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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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)NCCOC)C4CCCC4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3/c1-14-18-13-26-23(27-19-9-8-16(12-25-19)24-10-11-32-3)28-21(18)29(17-6-4-5-7-17)22(31)20(14)15(2)30/h8-9,12-13,17,24H,4-7,10-11H2,1-3H3,(H,25,26,27,28)