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

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-8-methoxy-4-oxidanylidene-2,3-dihydroquinolin-5-yl)carbamate Openeye Name: benzyl N-(1-acetyl-8-methoxy-4-oxo-2,3-dihydroquinolin-5-yl)carbamate CAS Name: N-(1-acetyl-8-methoxy-4-oxo-2,3-dihydroquinolin-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetyl-8-methoxy-4-oxo-2,3-dihydroquinolin-5-yl)carbamate Traditional Name: N-(1-acetyl-4-keto-8-methoxy-2,3-dihydroquinolin-5-yl)carbamic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C(C=CC(=C21)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C(C=CC(=C21)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-13(23)22-11-10-16(24)18-15(8-9-17(26-2)19(18)22)21-20(25)27-12-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,21,25)