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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]quinoline-2-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]quinoline-2-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]quinoline-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]quinaldamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O2/c23-18-9-2-1-5-13-22(18)14-6-12-20-19(24)17-11-10-15-7-3-4-8-16(15)21-17/h3-4,7-8,10-11H,1-2,5-6,9,12-14H2,(H,20,24)