2-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(2-oxoazepan-3-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(2-oxo-3-azepanyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(2-oxoazepan-3-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(2-ketoazepan-3-yl)-1H-quinoline-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O3/c20-14-11(9-10-5-1-2-6-12(10)18-14)15(21)19-13-7-3-4-8-17-16(13)22/h1-2,5-6,9,13H,3-4,7-8H2,(H,17,22)(H,18,20)(H,19,21)