(2-oxidanylidene-3,8-diphenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-3,8-diphenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-3,8-diphenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-3,8-diphenyl-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-3,8-diphenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-3,8-diphenyl-1H-quinolin-4-yl) ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-26(2)24(28)29-22-19-15-9-14-18(16-10-5-3-6-11-16)21(19)25-23(27)20(22)17-12-7-4-8-13-17/h3-15H,1-2H3,(H,25,27)