6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 6-(p-tolyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methylphenyl)-7-[4-(5-pyrimidinyl)phenyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [6-(p-tolyl)-7-[4-(5-pyrimidyl)phenyl]pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C24H18N6 MolecularWeight: 390.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C24H18N6/c1-15-2-4-17(5-3-15)20-10-21-23(25)28-14-29-24(21)30-22(20)18-8-6-16(7-9-18)19-11-26-13-27-12-19/h2-14H,1H3,(H2,25,28,29,30)