[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: [2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxo-1-phenylethyl] 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H21N3O4/c1-23(2)21(27)20(15-8-4-3-5-9-15)28-19(26)12-13-24-17-11-7-6-10-16(17)18(25)14-22-24/h3-11,14,20H,12-13H2,1-2H3