6,9-bis(4-methylphenyl)-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6,9-bis(4-methylphenyl)-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-benzoyl-6,9-bis(p-tolyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-benzoyl-6,9-bis(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-benzoyl-6,9-bis(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-benzoyl-6,9-bis(p-tolyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C)C(=O)C2

InChI

InChI=1S/C34H30N2O2/c1-22-12-16-24(17-13-22)27-20-29-32(31(37)21-27)33(25-18-14-23(2)15-19-25)36(30-11-7-6-10-28(30)35-29)34(38)26-8-4-3-5-9-26/h3-19,27,33,35H,20-21H2,1-2H3