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

Systemtic Name: phenyl N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(2)12-13-23-19-10-9-17(14-16(19)8-11-20(23)24)22-21(25)26-18-6-4-3-5-7-18/h3-7,9-10,14-15H,8,11-13H2,1-2H3,(H,22,25)