4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(4-methylphenyl)quinoline

Systemtic Name: 4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(4-methylphenyl)quinoline Openeye Name: 4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(p-tolyl)quinoline CAS Name: 4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(4-methylphenyl)quinoline IUPAC Name: 4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(4-methylphenyl)quinoline Traditional Name: 4-[5-(4-butoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(p-tolyl)quinoline Formula: C34H30N4O MolecularWeight: 510.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H30N4O/c1-3-4-22-39-28-20-18-26(19-21-28)33-36-37-34(38(33)27-10-6-5-7-11-27)30-23-32(25-16-14-24(2)15-17-25)35-31-13-9-8-12-29(30)31/h5-21,23H,3-4,22H2,1-2H3