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化学结构 |
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化学式 |
C64H62N10O5 |
CAS号 |
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IUPAC Name |
4,22-二氧杂-13,18,36-triazanonacyclo[19.15.0.03,19.05,17.06,14.07,12.023,35.024,32.025,30]hexatriaconta-23(35),24(32),25,27,29,33-hexaene;5-甲基-4-(苯基亚肼基)-2H-吡咯-3-酮;3-[4-[(3-oxoisoindol-1-基)氨基]苯胺基]异吲哚-1-酮 4,22-dioxa-13,18,36-triazanonacyclo[19.15.0.03,19.05,17.06,14.07,12.023,35.024,32.025,30]hexatriaconta-23(35),24(32),25,27,29,33-hexaene;5-methyl-4-(phenylhydrazinylidene)-2H-pyrrol-3-one;3-[4-[(3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one |
InChI |
InChI=1S/C31H37N3O2.C22H14N4O2.C11H11N3O/c1-2-6-18-16(5-1)13-17-9-10-22-30(28(17)18)35-26-14-25-27(15-24(26)33-22)36-31-23(34-25)12-11-21-29(31)19-7-3-4-8-20(19)32-21;27-21-17-7-3-1-5-15(17)19(25-21)23-13-9-11-14(12-10-13)24-20-16-6-2-4-8-18(16)22(28)26-20;1-8-11(10(15)7-12-8)14-13-9-5-3-2-4-6-9/h1-2,5-6,9-10,19-21,23-27,29,31-34H,3-4,7-8,11-15H2;1-12H,(H,23,25,27)(H,24,26,28);2-6,13H,7H2,1H3 |
InChI Key |
KLHBWZOKDDPNES-UHFFFAOYSA-N |
Canonical SMILES |
CC1=NCC(=O)C1=NNC2=CC=CC=C2.C1CCC2C(C1)C3C(N2)CCC4C3OC5CC6C(CC5N4)OC7=C(N6)C=CC8=C7C9=CC=CC=C9C8.C1=CC=C2C(=C1)C(=NC2=O)NC3=CC=C(C=C3)NC4=NC(=O)C5=CC=CC=C54 |
别名 |
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