2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydro-6H-quinolin-5-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C23H18N4O/c28-21-13-7-12-19-18(21)14-15-20(24-19)23-25-22(16-8-3-1-4-9-16)26-27(23)17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2