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

Systemtic Name: 8-oct-1-yn-3-yl-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-ethynylhexyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-oct-1-yn-3-yl-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-oct-1-yn-3-yl-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-amylprop-2-ynyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H24N6O MolecularWeight: 412.48696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCCCCC(C#C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H24N6O/c1-3-5-6-8-20(4-2)30-22(31)14-9-18-17-25-24(28-23(18)30)27-19-10-12-21(13-11-19)29-16-7-15-26-29/h2,7,9-17,20H,3,5-6,8H2,1H3,(H,25,27,28)