1-[1-(4-methoxyphenyl)-5-(quinolin-3-ylamino)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-(quinolin-3-ylamino)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-5-(3-quinolylamino)triazol-4-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-5-(3-quinolinylamino)-4-triazolyl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-5-(quinolin-3-ylamino)triazol-4-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-5-(3-quinolylamino)triazol-4-yl]ethanone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N5O2/c1-13(26)19-20(22-15-11-14-5-3-4-6-18(14)21-12-15)25(24-23-19)16-7-9-17(27-2)10-8-16/h3-12,22H,1-2H3