4-[8-(4-aminocarbonylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[8-(4-aminocarbonylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]oxybenzoic acid Openeye Name: 4-[8-(4-carbamoylphenyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]oxybenzoic acid CAS Name: 4-[[8-(4-carbamoylphenyl)-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]oxy]benzoic acid IUPAC Name: 4-[8-(4-carbamoylphenyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]oxybenzoic acid Traditional Name: 4-[8-(4-carbamoylphenyl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl]oxybenzoic acid Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16N4O5/c1-12-17-10-11-18(27)26(15-6-2-13(3-7-15)19(23)28)20(17)25-22(24-12)31-16-8-4-14(5-9-16)21(29)30/h2-11H,1H3,(H2,23,28)(H,29,30)