4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-2-oxidanylidene-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-2-oxidanylidene-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-2-oxo-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-methyl-2-oxo-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-2-oxo-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[2-keto-1-methyl-6-(p-anisylcarbamoyl)-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzoic acid Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C1=O)CC3=CC=C(C=C3)C(=O)O)C=C(C=N2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(CN(C1=O)CC3=CC=C(C=C3)C(=O)O)C=C(C=N2)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O5/c1-28-22-20(15-29(25(28)33)14-17-3-7-18(8-4-17)24(31)32)11-19(13-26-22)23(30)27-12-16-5-9-21(34-2)10-6-16/h3-11,13H,12,14-15H2,1-2H3,(H,27,30)(H,31,32)