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

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

Systemtic Name:2-[[5-(3-azanylpyrrolidin-1-yl)carbonylpyridin-2-yl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-[[5-[(3-amino-1-pyrrolidinyl)-oxomethyl]-2-pyridinyl]amino]-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:2-[[5-(3-aminopyrrolidine-1-carbonyl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:2-[[5-(3-aminopyrrolidine-1-carbonyl)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one
Formula: C24H29N7O2
MolecularWeight: 447.53276
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CCC(C5)N


Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CCC(C5)N


InChI

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


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