N-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]quinolin-8-amine Traditional Name: [2-methyl-6-(p-tolyl)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4/c1-14-8-10-16(11-9-14)19-13-20(24-15(2)23-19)25-18-7-3-5-17-6-4-12-22-21(17)18/h3-13H,1-2H3,(H,23,24,25)