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

Systemtic Name: 8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCCC4)C(=O)C)C

Isomeric SMILES

CCN(CC)CCOC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCCC4)C(=O)C)C

InChI

InChI=1S/C26H34N6O3/c1-5-31(6-2)13-14-35-20-11-12-22(27-15-20)29-26-28-16-21-17(3)23(18(4)33)25(34)32(24(21)30-26)19-9-7-8-10-19/h11-12,15-16,19H,5-10,13-14H2,1-4H3,(H,27,28,29,30)