11-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine

Systemtic Name: 11-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(5-quinolinyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Formula: C36H24N4 MolecularWeight: 512.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC8=C7C=CC=N8

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC8=C7C=CC=N8

InChI

InChI=1S/C36H24N4/c1-4-14-32-25(9-1)18-19-26-10-2-5-15-33(26)39(32)28-22-20-27(21-23-28)36-38-31-12-3-6-16-35(31)40(36)34-17-7-13-30-29(34)11-8-24-37-30/h1-24H