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

Systemtic Name: 8-cyclopentyl-2-[[5-(diethylamino)pyridin-2-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-5-29(6-2)18-11-12-20(25-13-18)27-24-26-14-19-15(3)21(16(4)31)23(32)30(22(19)28-24)17-9-7-8-10-17/h11-14,17H,5-10H2,1-4H3,(H,25,26,27,28)