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

Systemtic Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-methylol-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c30-15-19-12-18-14-26-24(28-22(18)29(23(19)31)20-8-4-5-9-20)27-21-11-10-17(13-25-21)16-6-2-1-3-7-16/h1-3,6-7,10-14,20,30H,4-5,8-9,15H2,(H,25,26,27,28)