(9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: (9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(p-tolyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (9S)-9-(3-hydroxyphenyl)-6,6-dimethyl-2-(p-tolyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC(=CC=C5)O)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=C([C@@H](N3N2)C5=CC(=CC=C5)O)C(=O)CC(C4)(C)C

InChI

InChI=1S/C24H24N4O2/c1-14-7-9-15(10-8-14)22-26-23-25-18-12-24(2,3)13-19(30)20(18)21(28(23)27-22)16-5-4-6-17(29)11-16/h4-11,21,29H,12-13H2,1-3H3,(H,25,26,27)/t21-/m0/s1