N2-[(2-methoxyphenyl)methyl]-N5-(2H-1,2,3-triazol-4-ylmethyl)quinoline-2,5-diamine

Systemtic Name: N2-[(2-methoxyphenyl)methyl]-N5-(2H-1,2,3-triazol-4-ylmethyl)quinoline-2,5-diamine Openeye Name: N2-[(2-methoxyphenyl)methyl]-N5-(2H-triazol-4-ylmethyl)quinoline-2,5-diamine CAS Name: N2-[(2-methoxyphenyl)methyl]-N5-(2H-triazol-4-ylmethyl)quinoline-2,5-diamine IUPAC Name: 2-N-[(2-methoxyphenyl)methyl]-5-N-(2H-triazol-4-ylmethyl)quinoline-2,5-diamine Traditional Name: o-anisyl-[5-(2H-triazol-4-ylmethylamino)-2-quinolyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=NNN=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)NCC4=NNN=C4

InChI

InChI=1S/C20H20N6O/c1-27-19-8-3-2-5-14(19)11-22-20-10-9-16-17(6-4-7-18(16)24-20)21-12-15-13-23-26-25-15/h2-10,13,21H,11-12H2,1H3,(H,22,24)(H,23,25,26)