4-[2-[(4-ethoxycarbonylphenyl)amino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid

Systemtic Name: 4-[2-[(4-ethoxycarbonylphenyl)amino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Openeye Name: 4-[2-(4-ethoxycarbonylanilino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid CAS Name: 4-[2-(4-ethoxycarbonylanilino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzoic acid IUPAC Name: 4-[2-(4-ethoxycarbonylanilino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzoic acid Traditional Name: 4-[2-(4-carbethoxyanilino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC(=O)N(C3=N2)C4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC(=O)N(C3=N2)C4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C24H20N4O5/c1-3-33-23(32)16-4-8-17(9-5-16)26-24-25-14(2)19-12-13-20(29)28(21(19)27-24)18-10-6-15(7-11-18)22(30)31/h4-13H,3H2,1-2H3,(H,30,31)(H,25,26,27)