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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(6-morpholin-4-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-morpholino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[6-(4-morpholinyl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-morpholin-4-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-morpholino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3/c1-15-19-14-26-24(27-17-7-8-20(25-13-17)29-9-11-33-12-10-29)28-22(19)30(18-5-3-4-6-18)23(32)21(15)16(2)31/h7-8,13-14,18H,3-6,9-12H2,1-2H3,(H,26,27,28)