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

Systemtic Name: 8-cyclopentyl-2-[(6-ethanoyl-5-piperazin-1-yl-pyridin-2-yl)amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[(6-acetyl-5-piperazin-1-yl-2-pyridyl)amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[6-acetyl-5-(1-piperazinyl)-2-pyridinyl]amino]-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(6-acetyl-5-piperazin-1-ylpyridin-2-yl)amino]-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[(6-acetyl-5-piperazino-2-pyridyl)amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC(=C(C=C4)N5CCNCC5)C(=O)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC(=C(C=C4)N5CCNCC5)C(=O)C

InChI

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