N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC(C)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC(C)C

InChI

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