8-cyclopentyl-5-methyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-methyl-2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-6-(1-oxopropyl)-2-[[6-(1-piperidinyl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-methyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-methyl-2-[(6-piperidino-3-pyridyl)amino]-6-propionyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCCC5)C

Isomeric SMILES

CCC(=O)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCCC5)C

InChI

InChI=1S/C26H32N6O2/c1-3-21(33)23-17(2)20-16-28-26(30-24(20)32(25(23)34)19-9-5-6-10-19)29-18-11-12-22(27-15-18)31-13-7-4-8-14-31/h11-12,15-16,19H,3-10,13-14H2,1-2H3,(H,28,29,30)