8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C25H28N6O4/c1-15-19-14-27-25(28-20-8-7-17(13-26-20)23(33)30-9-11-35-12-10-30)29-22(19)31(18-5-3-4-6-18)24(34)21(15)16(2)32/h7-8,13-14,18H,3-6,9-12H2,1-2H3,(H,26,27,28,29)