8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenylazanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenylazanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-6-(hydroxymethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[(5-anilino-2-pyridinyl)amino]-8-cyclopentyl-6-(hydroxymethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(5-anilinopyridin-2-yl)amino]-8-cyclopentyl-6-(hydroxymethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-6-methylol-pyrido[2,3-d]pyrimidin-7-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CO)NC4=NC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CO)NC4=NC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c31-15-17-12-16-13-26-24(29-22(16)30(23(17)32)20-8-4-5-9-20)28-21-11-10-19(14-25-21)27-18-6-2-1-3-7-18/h1-3,6-7,10-14,20,27,31H,4-5,8-9,15H2,(H,25,26,28,29)