8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)pyridin-3-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[6-(1,4-diazepan-1-yl)-3-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCCNCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCCNCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C25H31N7O2/c1-16-20-15-28-25(29-18-8-9-21(27-14-18)31-12-5-10-26-11-13-31)30-23(20)32(19-6-3-4-7-19)24(34)22(16)17(2)33/h8-9,14-15,19,26H,3-7,10-13H2,1-2H3,(H,28,29,30)