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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[(5-phenyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O/c1-2-17-14-20-16-27-25(29-23(20)30(24(17)31)21-10-6-7-11-21)28-22-13-12-19(15-26-22)18-8-4-3-5-9-18/h3-5,8-9,12-16,21H,2,6-7,10-11H2,1H3,(H,26,27,28,29)