8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(1-pyridin-3-ylpiperidin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(1-pyridin-3-ylpiperidin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-2-[[1-(3-pyridyl)-2-piperidyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[[1-(3-pyridinyl)-2-piperidinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(1-pyridin-3-ylpiperidin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-2-[[1-(3-pyridyl)-2-piperidyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCCCN4C5=CN=CC=C5)C

Isomeric SMILES

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCCCN4C5=CN=CC=C5)C

InChI

InChI=1S/C27H34N6O2/c1-4-35-19(3)24-18(2)22-17-29-27(31-25(22)33(26(24)34)20-10-5-6-11-20)30-23-13-7-8-15-32(23)21-12-9-14-28-16-21/h9,12,14,16-17,20,23H,3-8,10-11,13,15H2,1-2H3,(H,29,30,31)