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

Systemtic Name: (11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)-(4-phenylphenyl)methanone Openeye Name: (11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)-(4-phenylphenyl)methanone CAS Name: (11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)-(4-phenylphenyl)methanone IUPAC Name: (11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)-(4-phenylphenyl)methanone Traditional Name: (11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)-(4-phenylphenyl)methanone Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c1-28-24-12-6-5-11-23(24)19-29(26-14-8-7-13-25(26)28)27(30)22-17-15-21(16-18-22)20-9-3-2-4-10-20/h2-18H,19H2,1H3