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

Systemtic Name: ethyl N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-22-17(21)18-14-6-7-15-13(11-14)5-8-16(20)19(15)10-9-12(2)3/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,18,21)