11-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine

Systemtic Name: 11-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Openeye Name: 11-[4-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine CAS Name: 11-[4-[1-(8-quinolinyl)-2-benzimidazolyl]phenyl]benzo[b][1]benzazepine IUPAC Name: 11-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]benzo[b][1]benzazepine Traditional Name: 11-[4-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]benzo[b][1]benzazepine Formula: C36H24N4 MolecularWeight: 512.60256

Click to see the large picture

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=C7N=CC=C8

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC8=C7N=CC=C8

InChI

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