2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-8-(oxolan-3-yl)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-8-(oxolan-3-yl)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-6-(1H-pyrazol-5-yl)-8-tetrahydrofuran-3-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-8-(3-oxolanyl)-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-8-(oxolan-3-yl)-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-ethylpiperazino)anilino]-4-methyl-6-(1H-pyrazol-5-yl)-8-tetrahydrofuran-3-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C27H32N8O2 MolecularWeight: 500.59538

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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)C5CCOC5)C6=CC=NN6)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCOC5)C6=CC=NN6)C

InChI

InChI=1S/C27H32N8O2/c1-3-33-11-13-34(14-12-33)20-6-4-19(5-7-20)30-27-29-18(2)22-16-23(24-8-10-28-32-24)26(36)35(25(22)31-27)21-9-15-37-17-21/h4-8,10,16,21H,3,9,11-15,17H2,1-2H3,(H,28,32)(H,29,30,31)