(phenylmethyl) N-(1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl)carbamate Openeye Name: benzyl N-(1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl)carbamate CAS Name: N-(1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-5-yl)carbamate Traditional Name: N-(1-acetyl-4-keto-8-methyl-2,3-dihydroquinolin-5-yl)carbamic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13-8-9-16(18-17(24)10-11-22(14(2)23)19(13)18)21-20(25)26-12-15-6-4-3-5-7-15/h3-9H,10-12H2,1-2H3,(H,21,25)