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

Systemtic Name: 6,6-dimethyl-2-(5-oxidanylidene-1,4-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-(5-oxo-1,4-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-(5-oxo-1,4-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-(5-oxo-1,4-diphenyl-1,2,4-triazol-3-yl)-7,8-dihydroquinolin-5-one Traditional Name: 2-(5-keto-1,4-diphenyl-1,2,4-triazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NN(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NN(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N4O2/c1-25(2)16-15-20-19(22(25)30)13-14-21(26-20)23-27-29(18-11-7-4-8-12-18)24(31)28(23)17-9-5-3-6-10-17/h3-14H,15-16H2,1-2H3