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

Systemtic Name: [2-[2-(diethanoylamino)phenyl]-4-methyl-5-oxidanylidene-pyrimido[5,4-c]quinolin-6-yl] ethanoate Openeye Name: [2-[2-(diacetylamino)phenyl]-4-methyl-5-oxo-pyrimido[5,4-c]quinolin-6-yl] acetate CAS Name: acetic acid [2-[2-(diacetylamino)phenyl]-4-methyl-5-oxo-6-pyrimido[5,4-c]quinolinyl] ester IUPAC Name: [2-[2-(diacetylamino)phenyl]-4-methyl-5-oxopyrimido[5,4-c]quinolin-6-yl] acetate Traditional Name: acetic acid [2-[2-(diacetylamino)phenyl]-5-keto-4-methyl-pyrimido[5,4-c]quinolin-6-yl] ester Formula: C24H20N4O5 MolecularWeight: 444.4394

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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=C4N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)OC(=O)C)C4=CC=CC=C4N(C(=O)C)C(=O)C

InChI

InChI=1S/C24H20N4O5/c1-13-21-22(17-9-5-8-12-20(17)28(24(21)32)33-16(4)31)26-23(25-13)18-10-6-7-11-19(18)27(14(2)29)15(3)30/h5-12H,1-4H3