N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-15-13(8-3-4-10-17-15)18-16(21)19-11-5-7-12-6-1-2-9-14(12)19/h1-2,6,9,13H,3-5,7-8,10-11H2,(H,17,20)(H,18,21)