N-(4-methoxyphenyl)-2-(1,2,3-triazol-1-yl)quinolin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-2-(1,2,3-triazol-1-yl)quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-2-(triazol-1-yl)quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-2-(1-triazolyl)-4-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-2-(triazol-1-yl)quinolin-4-amine Traditional Name: (4-methoxyphenyl)-[2-(triazol-1-yl)-4-quinolyl]amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C=CN=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C=CN=N4

InChI

InChI=1S/C18H15N5O/c1-24-14-8-6-13(7-9-14)20-17-12-18(23-11-10-19-22-23)21-16-5-3-2-4-15(16)17/h2-12H,1H3,(H,20,21)