2-[[5-(3-azanylpyrrolidin-1-yl)carbonylpyridin-2-yl]amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)carbonylpyridin-2-yl]amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[[5-[(3-amino-1-pyrrolidinyl)-oxomethyl]-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[[5-(3-aminopyrrolidine-1-carbonyl)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H29N7O3 MolecularWeight: 475.54286

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)C(=O)N4CCC(C4)N)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCC(C4)N)C5CCCC5)C(=O)C

InChI

InChI=1S/C25H29N7O3/c1-14-19-12-28-25(29-20-8-7-16(11-27-20)23(34)31-10-9-17(26)13-31)30-22(19)32(18-5-3-4-6-18)24(35)21(14)15(2)33/h7-8,11-12,17-18H,3-6,9-10,13,26H2,1-2H3,(H,27,28,29,30)