(7-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (7-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) ester IUPAC Name: (7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-7-methoxy-3-phenyl-1H-quinolin-4-yl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-21(2)19(23)25-17-14-10-9-13(24-3)11-15(14)20-18(22)16(17)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,22)