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化学结构 |
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化学式 |
C49H54Cl2N14O4 |
CAS号 |
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IUPAC Name |
2-氯-5-(二甲基氨基)-N-甲基-4-[4-[(7-氧代-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-11-基)甲基]哌嗪-1-基]苯甲酰胺;N-氯-N-甲基-3-(甲基氨基)-4-[4-[(7-氧代-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-11-基)甲基]哌嗪-1-基]苯甲酰胺 2-chloro-5-(dimethylamino)-N-methyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-11-yl)methyl]piperazin-1-yl]benzamide;N-chloro-N-methyl-3-(methylamino)-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-11-yl)methyl]piperazin-1-yl]benzamide |
InChI |
InChI=1S/C25H28ClN7O2.C24H26ClN7O2/c1-27-24(34)17-12-21(30(2)3)22(13-18(17)26)32-9-7-31(8-10-32)15-16-11-19-23(28-14-16)20-5-4-6-33(20)25(35)29-19;1-26-18-13-17(23(33)29(2)25)5-6-20(18)31-10-8-30(9-11-31)15-16-12-19-22(27-14-16)21-4-3-7-32(21)24(34)28-19/h4-6,11-14H,7-10,15H2,1-3H3,(H,27,34)(H,29,35);3-7,12-14,26H,8-11,15H2,1-2H3,(H,28,34) |
InChI Key |
LNUJQYBQMZVDCE-UHFFFAOYSA-N |
Canonical SMILES |
CNC1=C(C=CC(=C1)C(=O)N(C)Cl)N2CCN(CC2)CC3=CC4=C(C5=CC=CN5C(=O)N4)N=C3.CNC(=O)C1=CC(=C(C=C1Cl)N2CCN(CC2)CC3=CC4=C(C5=CC=CN5C(=O)N4)N=C3)N(C)C |
别名 |
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