6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N6O/c1-27-16-9-4-8-15(12-16)22-20-24-18(23-19(21)25-20)13-26-11-5-7-14-6-2-3-10-17(14)26/h2-4,6,8-10,12H,5,7,11,13H2,1H3,(H3,21,22,23,24,25)