6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC=C

InChI

InChI=1S/C25H22N4/c1-3-13-27-24-15-23(28-25(29-24)20-7-5-4-6-8-20)22-14-21(16-26-17-22)19-11-9-18(2)10-12-19/h3-12,14-17H,1,13H2,2H3,(H,27,28,29)