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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-methyl-butanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-butanamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methylbutanamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methylbutanamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methyl-butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C)C

InChI

InChI=1S/C16H22N2O2/c1-4-18-14-7-6-13(17-15(19)9-11(2)3)10-12(14)5-8-16(18)20/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,19)