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

Systemtic Name: (phenylmethyl) N-[3-(methoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]carbamate Openeye Name: benzyl N-[3-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamate CAS Name: N-[3-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamate Traditional Name: N-[2-keto-3-(methoxymethyl)-3,4-dihydroquinolin-1-yl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COCC1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-13-16-11-15-9-5-6-10-17(15)21(18(16)22)20-19(23)25-12-14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3,(H,20,23)