2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-(2,5-diphenyl-1,2,4-triazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C25H22N4O/c1-25(2)15-21-19(22(30)16-25)13-14-20(26-21)24-27-23(17-9-5-3-6-10-17)28-29(24)18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3