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

Systemtic Name: (9R)-2-(3-chlorophenyl)-9-(3-hydroxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (9R)-2-(3-chlorophenyl)-9-(3-hydroxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (9R)-2-(3-chlorophenyl)-9-(3-hydroxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (9R)-2-(3-chlorophenyl)-9-(3-hydroxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (9R)-2-(3-chlorophenyl)-9-(3-hydroxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3C(=N2)N=C(N3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](N3C(=N2)N=C(N3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)O)C(=O)C1)C

InChI

InChI=1S/C23H21ClN4O2/c1-23(2)11-17-19(18(30)12-23)20(13-5-4-8-16(29)10-13)28-22(25-17)26-21(27-28)14-6-3-7-15(24)9-14/h3-10,20,29H,11-12H2,1-2H3,(H,25,26,27)/t20-/m1/s1