(phenylmethyl) N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: benzyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

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