3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-butanamide

Systemtic Name: 3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-butanamide Openeye Name: 3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-butanamide CAS Name: 3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylbutanamide IUPAC Name: 3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylbutanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-methyl-N-propyl-butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)CC(C)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H24N2O3/c1-3-8-18-17(21)9-12(2)11-22-14-5-6-15-13(10-14)4-7-16(20)19-15/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,18,21)(H,19,20)