6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone

Systemtic Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Openeye Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone CAS Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone IUPAC Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Traditional Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-26(21-16-14-20(15-17-21)19-8-2-1-3-9-19)28-18-22-10-4-5-11-23(22)27-24-12-6-7-13-25(24)28/h1-17,27H,18H2