N-(2-oxidanylideneazepan-3-yl)quinoline-2-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)quinoline-2-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)quinoline-2-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2-quinolinecarboxamide IUPAC Name: N-(2-oxoazepan-3-yl)quinoline-2-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)quinaldamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3O2/c20-15-13(7-3-4-10-17-15)19-16(21)14-9-8-11-5-1-2-6-12(11)18-14/h1-2,5-6,8-9,13H,3-4,7,10H2,(H,17,20)(H,19,21)