1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-7,7-dimethyl-3-(2-phenyl-1,2,4-triazol-3-yl)-6,8-dihydroquinoline-2,5-quinone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C4=NC=NN4C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C4=NC=NN4C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C26H24N4O3/c1-26(2)14-22-20(23(31)15-26)13-21(24-27-16-28-30(24)18-7-5-4-6-8-18)25(32)29(22)17-9-11-19(33-3)12-10-17/h4-13,16H,14-15H2,1-3H3