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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[[5-(2-methoxyethoxymethyl)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N5O4 MolecularWeight: 451.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)COCCOC)C4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)COCCOC)C4CCCC4)C(=O)C

InChI

InChI=1S/C24H29N5O4/c1-15-19-13-26-24(27-20-9-8-17(12-25-20)14-33-11-10-32-3)28-22(19)29(18-6-4-5-7-18)23(31)21(15)16(2)30/h8-9,12-13,18H,4-7,10-11,14H2,1-3H3,(H,25,26,27,28)