8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCNCC5

Isomeric SMILES

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCNCC5

InChI

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