(phenylmethyl) N-[1-(ethoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(ethoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate Openeye Name: benzyl N-[1-(ethoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamate CAS Name: N-[1-(ethoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(ethoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamate Traditional Name: N-[1-(ethoxymethyl)-2-keto-3,4-dihydroquinolin-3-yl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C2=CC=CC=C2CC(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOCN1C2=CC=CC=C2CC(C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-2-25-14-22-18-11-7-6-10-16(18)12-17(19(22)23)21-20(24)26-13-15-8-4-3-5-9-15/h3-11,17H,2,12-14H2,1H3,(H,21,24)