6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-3,4-dihydrocarbostyril Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H21N3O/c1-21-10-11-22(18-5-3-2-4-15(18)13-21)16-7-8-17-14(12-16)6-9-19(23)20-17/h2-5,7-8,12H,6,9-11,13H2,1H3,(H,20,23)