N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-5-10-19-15-8-7-14(18-17(21)12(2)3)11-13(15)6-9-16(19)20/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,21)