8-hex-3-yn-2-yl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-hex-3-yn-2-yl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-methylpent-2-ynyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-hex-3-yn-2-yl-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-hex-3-yn-2-yl-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-methylpent-2-ynyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC#CC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27N5O/c1-3-4-8-18(2)29-22(30)14-9-19-17-25-24(27-23(19)29)26-20-10-12-21(13-11-20)28-15-6-5-7-16-28/h9-14,17-18H,3,5-7,15-16H2,1-2H3,(H,25,26,27)