2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 2-(1-benzotriazolyl)-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [2-(benzotriazol-1-yl)-4-quinolyl]-(4-methoxyphenyl)amine Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5O/c1-28-16-12-10-15(11-13-16)23-20-14-22(24-18-7-3-2-6-17(18)20)27-21-9-5-4-8-19(21)25-26-27/h2-14H,1H3,(H,23,24)