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

Systemtic Name: 6-azanyl-2-[[5-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-2-[[5-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-2-[[5-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-2-[[5-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-2-[[5-(3-aminopyrrolidino)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H26N8O MolecularWeight: 406.48414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCC(C5)N

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCC(C5)N

InChI

InChI=1S/C21H26N8O/c22-14-7-8-28(12-14)16-5-6-18(24-11-16)26-21-25-10-13-9-17(23)20(30)29(19(13)27-21)15-3-1-2-4-15/h5-6,9-11,14-15H,1-4,7-8,12,22-23H2,(H,24,25,26,27)