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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-21-16(20)17-13-6-7-14-12(9-13)5-8-15(19)18(14)10-11(2)3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,17,20)