9-(3-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(3-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(m-tolyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(3-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(3-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(m-tolyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

InChI

InChI=1S/C20H18N2O/c1-13-5-4-6-14(9-13)15-10-19-16(20(23)11-15)12-21-17-7-2-3-8-18(17)22-19/h2-9,12,15,22H,10-11H2,1H3