8-cyclopentyl-5-methyl-2-[(4-pyridin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-2-[(4-pyridin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-methyl-2-[4-(4-pyridyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-2-(4-pyridin-4-ylanilino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-methyl-2-(4-pyridin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-methyl-2-[4-(4-pyridyl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)C4=CC=NC=C4)C5CCCC5

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)C4=CC=NC=C4)C5CCCC5

InChI

InChI=1S/C24H23N5O/c1-16-14-22(30)29(20-4-2-3-5-20)23-21(16)15-26-24(28-23)27-19-8-6-17(7-9-19)18-10-12-25-13-11-18/h6-15,20H,2-5H2,1H3,(H,26,27,28)