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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-s-triazin-2-yl]-(4-fluorophenyl)amine Formula: C19H19FN6 MolecularWeight: 350.392763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C19H19FN6/c20-14-7-9-15(10-8-14)22-19-24-17(23-18(21)25-19)12-26-11-3-5-13-4-1-2-6-16(13)26/h1-2,4,6-10H,3,5,11-12H2,(H3,21,22,23,24,25)