MF: C30H22N4O3
MW: 486.5g/mol
IUPAC Name: 5-[(5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)amino]benzo[b][1]benzazepine-11-carboxamide
Isomeric SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)NC4=CC5=CC=CC=C5N(C6=CC=CC=C64)C(=O)N
InChIKey: CXSTYSZFKJZYLN-UHFFFAOYSA-N
InChI: InChI=1S/C30H22N4O3/c31-29(36)33-24-13-5-1-9-19(24)17-23(21-11-3-7-15-26(21)33)32-30(37)34-25-14-6-2-10-20(25)18-28(35)22-12-4-8-16-27(22)34/h1-17H,18H2,(H2,31,36)(H,32,37)
