[2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-4-yl] N-phenylcarbamate

Systemtic Name: [2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-4-yl] N-phenylcarbamate Openeye Name: (3-benzyl-2-oxo-1H-quinolin-4-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-oxo-3-(phenylmethyl)-1H-quinolin-4-yl] ester IUPAC Name: (3-benzyl-2-oxo-1H-quinolin-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-benzyl-2-keto-1H-quinolin-4-yl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC2=O)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC2=O)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22-19(15-16-9-3-1-4-10-16)21(18-13-7-8-14-20(18)25-22)28-23(27)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)(H,25,26)