(phenylmethyl) N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-14-11-20-15-21(25-24(28)29-17-19-9-5-2-6-10-19)12-13-22(20)26(23)16-18-7-3-1-4-8-18/h1-10,12-13,15H,11,14,16-17H2,(H,25,28)