8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-4-methyl-2-[4-(1-piperazinyl)anilino]-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-(4-piperazinoanilino)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Formula: C26H30N8O MolecularWeight: 470.5694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C6=CC=NN6

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C6=CC=NN6

InChI

InChI=1S/C26H30N8O/c1-17-21-16-22(23-10-11-28-32-23)25(35)34(20-4-2-3-5-20)24(21)31-26(29-17)30-18-6-8-19(9-7-18)33-14-12-27-13-15-33/h6-11,16,20,27H,2-5,12-15H2,1H3,(H,28,32)(H,29,30,31)