N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methoxy-ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxyacetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxyacetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methoxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C16H22N2O3/c1-3-4-9-18-14-7-6-13(17-15(19)11-21-2)10-12(14)5-8-16(18)20/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,19)