化学式

CAS号

IUPAC Name

3-(2-氧代-1H-喹啉-3-基)-1H-喹啉-2-酮 3-(2-oxo-1H-quinolin-3-yl)-1H-quinolin-2-one

InChI

InChI=1S/C18H12N2O2/c21-17-13(9-11-5-1-3-7-15(11)19-17)14-10-12-6-2-4-8-16(12)20-18(14)22/h1-10H,(H,19,21)(H,20,22)

InChI Key

HJXFIJPLKQWAFN-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=CC=CC=C4NC3=O

别名