N-methyl-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-1-quinolin-5-yl-methanamine

Systemtic Name: N-methyl-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-1-quinolin-5-yl-methanamine Openeye Name: N-methyl-N-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-1-(5-quinolyl)methanamine CAS Name: N-methyl-N-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-1-(5-quinolinyl)methanamine IUPAC Name: N-methyl-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-1-quinolin-5-ylmethanamine Traditional Name: methyl-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-(5-quinolylmethyl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN(C)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN(C)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H22N4/c1-17-7-3-4-9-20(17)23-25-13-18(14-26-23)15-27(2)16-19-8-5-11-22-21(19)10-6-12-24-22/h3-14H,15-16H2,1-2H3