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

Systemtic Name: 4-[2-[(4-acetyloxyphenyl)amino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Openeye Name: 4-[2-(4-acetoxyanilino)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid CAS Name: 4-[2-(4-acetyloxyanilino)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzoic acid IUPAC Name: 4-[2-(4-acetyloxyanilino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzoic acid Traditional Name: 4-[2-(4-acetoxyanilino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Formula: C23H18N4O5 MolecularWeight: 430.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H18N4O5/c1-13-19-11-12-20(29)27(17-7-3-15(4-8-17)22(30)31)21(19)26-23(24-13)25-16-5-9-18(10-6-16)32-14(2)28/h3-12H,1-2H3,(H,30,31)(H,24,25,26)