(6R,9S)-6-(4-methoxyphenyl)-9-(2-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: (6R,9S)-6-(4-methoxyphenyl)-9-(2-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (6R,9S)-6-(4-methoxyphenyl)-9-(o-tolyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (6R,9S)-6-(4-methoxyphenyl)-9-(2-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (6R,9S)-6-(4-methoxyphenyl)-9-(2-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (6R,9S)-6-(4-methoxyphenyl)-9-(o-tolyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)N=C5N2NC=N5

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3=C(C[C@H](CC3=O)C4=CC=C(C=C4)OC)N=C5N2NC=N5

InChI

InChI=1S/C23H22N4O2/c1-14-5-3-4-6-18(14)22-21-19(26-23-24-13-25-27(22)23)11-16(12-20(21)28)15-7-9-17(29-2)10-8-15/h3-10,13,16,22H,11-12H2,1-2H3,(H,24,25,26)/t16-,22+/m1/s1