8-cyclopentyl-2-phenylazanyl-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-phenylazanyl-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-cyclopentyl-6-(2-pyridylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-cyclopentyl-6-(2-pyridinylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-cyclopentyl-6-(pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-cyclopentyl-6-(2-pyridylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-23-17(15-20-10-6-7-13-25-20)14-18-16-26-24(27-19-8-2-1-3-9-19)28-22(18)29(23)21-11-4-5-12-21/h1-3,6-10,13-14,16,21H,4-5,11-12,15H2,(H,26,27,28)