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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-phenylazanylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[(5-anilino-2-pyridinyl)amino]-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(5-anilinopyridin-2-yl)amino]-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[(5-anilino-2-pyridyl)amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H26N6O/c1-2-17-14-18-15-27-25(30-23(18)31(24(17)32)21-10-6-7-11-21)29-22-13-12-20(16-26-22)28-19-8-4-3-5-9-19/h3-5,8-9,12-16,21,28H,2,6-7,10-11H2,1H3,(H,26,27,29,30)