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

Systemtic Name: 6-azanyl-2-[[5-(azepan-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-2-[[5-(azepan-1-yl)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-2-[[5-(1-azepanyl)-2-pyridinyl]amino]-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-2-[[5-(azepan-1-yl)pyridin-2-yl]amino]-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-2-[[5-(azepan-1-yl)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)N

Isomeric SMILES

C1CCCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)N

InChI

InChI=1S/C23H29N7O/c24-19-13-16-14-26-23(28-21(16)30(22(19)31)17-7-3-4-8-17)27-20-10-9-18(15-25-20)29-11-5-1-2-6-12-29/h9-10,13-15,17H,1-8,11-12,24H2,(H,25,26,27,28)