N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)8-9-18-15-6-5-14(17-12(3)19)10-13(15)4-7-16(18)20/h5-6,10-11H,4,7-9H2,1-3H3,(H,17,19)