(phenylmethyl) N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(22-21(25)27-14-16-7-4-3-5-8-16)20(24)23-12-6-9-17-13-18(26-2)10-11-19(17)23/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,22,25)