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

Systemtic Name: 2-[[5-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(3-aminopyrrolidino)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N7O/c1-2-15-11-16-12-26-23(28-21(16)30(22(15)31)18-5-3-4-6-18)27-20-8-7-19(13-25-20)29-10-9-17(24)14-29/h7-8,11-13,17-18H,2-6,9-10,14,24H2,1H3,(H,25,26,27,28)