[2-(2-acetamidophenyl)-4-methyl-5-oxidanylidene-pyrimido[5,4-c]quinolin-6-yl] ethanoate

Systemtic Name: [2-(2-acetamidophenyl)-4-methyl-5-oxidanylidene-pyrimido[5,4-c]quinolin-6-yl] ethanoate Openeye Name: [2-(2-acetamidophenyl)-4-methyl-5-oxo-pyrimido[5,4-c]quinolin-6-yl] acetate CAS Name: acetic acid [2-(2-acetamidophenyl)-4-methyl-5-oxo-6-pyrimido[5,4-c]quinolinyl] ester IUPAC Name: [2-(2-acetamidophenyl)-4-methyl-5-oxopyrimido[5,4-c]quinolin-6-yl] acetate Traditional Name: acetic acid [2-(2-acetamidophenyl)-5-keto-4-methyl-pyrimido[5,4-c]quinolin-6-yl] ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)OC(=O)C)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)OC(=O)C)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C22H18N4O4/c1-12-19-20(16-9-5-7-11-18(16)26(22(19)29)30-14(3)28)25-21(23-12)15-8-4-6-10-17(15)24-13(2)27/h4-11H,1-3H3,(H,24,27)