8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(5-morpholin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(5-morpholin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-2-[(5-morpholino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[[5-(4-morpholinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[(5-morpholin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-2-[(5-morpholino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H32N6O3 MolecularWeight: 476.57068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C26H32N6O3/c1-4-35-18(3)23-17(2)21-16-28-26(30-24(21)32(25(23)33)19-7-5-6-8-19)29-22-10-9-20(15-27-22)31-11-13-34-14-12-31/h9-10,15-16,19H,3-8,11-14H2,1-2H3,(H,27,28,29,30)