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

Systemtic Name: 8-cyclopentyl-2-[[5-(diethylamino)pyridin-2-yl]amino]-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(diethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O2 MolecularWeight: 420.50742

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c1-4-28(5-2)18-10-11-20(24-14-18)26-23-25-13-16-12-19(15(3)30)22(31)29(21(16)27-23)17-8-6-7-9-17/h10-14,17H,4-9H2,1-3H3,(H,24,25,26,27)