phenyl N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: phenyl N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: phenyl N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid phenyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-3-13-22-18-11-10-16(14-15(18)9-12-19(22)23)21-20(24)25-17-7-5-4-6-8-17/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,21,24)