5-(4-methylphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one

Systemtic Name: 5-(4-methylphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Openeye Name: 5-(p-tolyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one CAS Name: 5-(4-methylphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one IUPAC Name: 5-(4-methylphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Traditional Name: 5-(p-tolyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c1-13-6-8-15(9-7-13)19-17-11-10-14-4-2-3-5-16(14)20(17)22-18(23)12-21-19/h2-11H,12H2,1H3,(H,22,23)