4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c23-19-13-16(15-9-2-3-10-17(15)21-19)20(24)22-12-6-5-8-14-7-1-4-11-18(14)22/h1-4,7,9-11,16H,5-6,8,12-13H2,(H,21,23)