N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N5/c1-16-7-2-4-10-18(16)19-15-23-25-21(24-19)22-12-14-26-13-6-9-17-8-3-5-11-20(17)26/h2-5,7-8,10-11,15H,6,9,12-14H2,1H3,(H,22,24,25)