(9S)-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline

Systemtic Name: (9S)-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline Openeye Name: (9S)-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline CAS Name: (9S)-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline IUPAC Name: (9S)-9-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline Traditional Name: (9S)-9-(4-methoxyphenyl)-5-p-anisylidene-6,7,8,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N=CNN4C3C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C2N=C4N=CNN4[C@H]3C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H24N4O2/c1-29-19-10-6-16(7-11-19)14-18-4-3-5-21-22(18)27-24-25-15-26-28(24)23(21)17-8-12-20(30-2)13-9-17/h6-15,23H,3-5H2,1-2H3,(H,25,26,27)/t23-/m0/s1