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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-ethoxy-ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-ethoxy-acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-ethoxyacetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-ethoxyacetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-ethoxy-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-5-10-19-15-8-7-14(18-16(20)12-22-4-2)11-13(15)6-9-17(19)21/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,20)