2-(2-oxidanylideneazepan-1-yl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(2-keto-3,4-dihydro-1H-quinolin-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H21N3O3/c21-15-10-14(12-6-3-4-7-13(12)18-15)19-16(22)11-20-9-5-1-2-8-17(20)23/h3-4,6-7,14H,1-2,5,8-11H2,(H,18,21)(H,19,22)