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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 6-methoxy-2-oxo-N-(2-oxoazepan-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 6-methoxy-2-oxo-N-(2-oxo-3-azepanyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-(2-oxoazepan-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-ketoazepan-3-yl)-6-methoxy-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC2C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC2C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H21N3O4/c1-24-10-5-6-13-11(8-10)12(9-15(21)19-13)16(22)20-14-4-2-3-7-18-17(14)23/h5-6,8,12,14H,2-4,7,9H2,1H3,(H,18,23)(H,19,21)(H,20,22)