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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[(5-morpholin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[(5-morpholino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[(5-morpholin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[(5-morpholino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H26N6O3/c1-15(30)19-12-16-13-25-23(27-21(16)29(22(19)31)17-4-2-3-5-17)26-20-7-6-18(14-24-20)28-8-10-32-11-9-28/h6-7,12-14,17H,2-5,8-11H2,1H3,(H,24,25,26,27)