(1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (1-methyl-2-oxo-3-phenyl-4-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1-methyl-2-oxo-3-phenyl-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxo-3-phenylquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1-methyl-3-phenyl-4-quinolyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C19H18N2O3/c1-20(2)19(23)24-17-14-11-7-8-12-15(14)21(3)18(22)16(17)13-9-5-4-6-10-13/h4-12H,1-3H3