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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(6-methyl-5-piperazin-1-yl-pyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-methyl-5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[6-methyl-5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-methyl-5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(6-methyl-5-piperazino-2-pyridyl)amino]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=NC(=C(C=C3)N4CCNCC4)C)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC(=C(C=C3)N4CCNCC4)C)C5CCCC5)C(=O)C

InChI

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