N-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanimine

Systemtic Name: N-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanimine Openeye Name: N-[5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanimine CAS Name: N-[5-(3-methylphenyl)-4-pyridin-4-yl-2-pyrimidinyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanimine IUPAC Name: N-[5-(3-methylphenyl)-4-pyridin-4-ylpyrimidin-2-yl]-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanimine Traditional Name: (E)-[5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylene)amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)N=CC4CC5=CC=CC=C5CN4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)/N=C/C4CC5=CC=CC=C5CN4

InChI

InChI=1S/C26H23N5/c1-18-5-4-8-21(13-18)24-17-30-26(31-25(24)19-9-11-27-12-10-19)29-16-23-14-20-6-2-3-7-22(20)15-28-23/h2-13,16-17,23,28H,14-15H2,1H3/b29-16+