8-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-6-(1-pyrazolyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-6-pyrazol-1-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-6-pyrazol-1-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C28H34N8O MolecularWeight: 498.62256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)N6C=CC=N6)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)N6C=CC=N6)C

InChI

InChI=1S/C28H34N8O/c1-3-33-15-17-34(18-16-33)22-11-9-21(10-12-22)31-28-30-20(2)24-19-25(35-14-6-13-29-35)27(37)36(26(24)32-28)23-7-4-5-8-23/h6,9-14,19,23H,3-5,7-8,15-18H2,1-2H3,(H,30,31,32)