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

Systemtic Name: methyl N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: methyl N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]carbamate Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)8-9-18-14-6-5-13(17-16(20)21-3)10-12(14)4-7-15(18)19/h5-6,10-11H,4,7-9H2,1-3H3,(H,17,20)