3-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)butanamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)butanamide Openeye Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide CAS Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide IUPAC Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-3-methyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H24N2O2/c1-4-9-19-15-7-6-14(18-16(20)10-12(2)3)11-13(15)5-8-17(19)21/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,18,20)