5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-methylphenyl)methanone

Systemtic Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-methylphenyl)methanone Openeye Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl(p-tolyl)methanone CAS Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-methylphenyl)methanone IUPAC Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-methylphenyl)methanone Traditional Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl(p-tolyl)methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C20H17N3O/c1-14-8-10-15(11-9-14)20(24)23-13-16-5-4-12-21-19(16)22-17-6-2-3-7-18(17)23/h2-12H,13H2,1H3,(H,21,22)