1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-23(28-17-9-15-19-10-7-8-16-22(19)28)18-29-25(21-13-5-2-6-14-21)26-24(27-29)20-11-3-1-4-12-20/h1-8,10-14,16H,9,15,17-18H2