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

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[[5-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[[5-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[[5-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[[5-(3-aminopyrrolidino)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O2/c1-14-19-12-27-24(28-20-8-7-18(11-26-20)30-10-9-16(25)13-30)29-22(19)31(17-5-3-4-6-17)23(33)21(14)15(2)32/h7-8,11-12,16-17H,3-6,9-10,13,25H2,1-2H3,(H,26,27,28,29)