11-ethyl-7-methyl-6-(phenylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-7-methyl-6-(phenylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-benzyl-11-ethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-7-methyl-6-(phenylmethyl)-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6-benzyl-11-ethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-benzyl-11-ethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O/c1-3-24-19-13-7-9-16(2)20(19)25(15-17-10-5-4-6-11-17)22(26)18-12-8-14-23-21(18)24/h4-14H,3,15H2,1-2H3