6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H24N6O/c1-14-6-3-4-8-17(14)23-21-25-19(24-20(22)26-21)13-27-11-5-7-15-12-16(28-2)9-10-18(15)27/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H3,22,23,24,25,26)