4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzoic acid

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Openeye Name: 4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzoic acid CAS Name: 4-[4-methyl-7-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzoic acid IUPAC Name: 4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Traditional Name: 4-[7-keto-4-methyl-2-[4-(2-pyrimidyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzoic acid Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C23H21N7O3/c1-15-18-7-8-19(31)30(17-5-3-16(4-6-17)21(32)33)20(18)27-23(26-15)29-13-11-28(12-14-29)22-24-9-2-10-25-22/h2-10H,11-14H2,1H3,(H,32,33)