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

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(2-ketoazepan-1-yl)propyl]-1H-quinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H23N3O3/c23-17-9-2-1-5-11-22(17)12-6-10-20-18(24)15-13-14-7-3-4-8-16(14)21-19(15)25/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,24)(H,21,25)