2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-ethylpropyl)-2-[4-(4-methyl-1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-piperidinyl)anilino]-8-pentan-3-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)anilino]-8-pentan-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-ethylpropyl)-2-[4-(4-methylpiperidino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCC(CC)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C24H31N5O/c1-4-20(5-2)29-22(30)11-6-18-16-25-24(27-23(18)29)26-19-7-9-21(10-8-19)28-14-12-17(3)13-15-28/h6-11,16-17,20H,4-5,12-15H2,1-3H3,(H,25,26,27)