7-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,2,3-triazol-1-yl]methyl]quinoline

Systemtic Name: 7-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,2,3-triazol-1-yl]methyl]quinoline Openeye Name: 7-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]quinoline CAS Name: 7-[[4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-1-triazolyl]methyl]quinoline IUPAC Name: 7-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]quinoline Traditional Name: 7-[[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]methyl]quinoline Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN(N=N3)CC4=CC5=C(C=CC=N5)C=C4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN(N=N3)CC4=CC5=C(C=CC=N5)C=C4)OC

InChI

InChI=1S/C23H20N6O/c1-16-12-28(15-25-16)22-8-7-19(11-23(22)30-2)21-14-29(27-26-21)13-17-5-6-18-4-3-9-24-20(18)10-17/h3-12,14-15H,13H2,1-2H3