1-[2-(4-methoxyphenyl)-5-[(5-methoxyquinolin-8-yl)amino]-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-[(5-methoxyquinolin-8-yl)amino]-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-5-[(5-methoxy-8-quinolyl)amino]triazol-4-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-[(5-methoxy-8-quinolinyl)amino]-4-triazolyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-[(5-methoxyquinolin-8-yl)amino]triazol-4-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-[(5-methoxy-8-quinolyl)amino]triazol-4-yl]ethanone Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(N=C1NC2=C3C(=C(C=C2)OC)C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=NN(N=C1NC2=C3C(=C(C=C2)OC)C=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-13(27)19-21(25-26(24-19)14-6-8-15(28-2)9-7-14)23-17-10-11-18(29-3)16-5-4-12-22-20(16)17/h4-12H,1-3H3,(H,23,25)