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

Systemtic Name: 6-methoxy-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methoxy-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methoxy-N-(2-oxo-3-azepanyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methoxy-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H23N3O3/c1-23-13-7-8-15-12(11-13)5-4-10-20(15)17(22)19-14-6-2-3-9-18-16(14)21/h7-8,11,14H,2-6,9-10H2,1H3,(H,18,21)(H,19,22)