4-[2-(2-methoxyphenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methoxyphenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile CAS Name: 4-[2-(2-methoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile IUPAC Name: 4-[2-(2-methoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile Traditional Name: 4-[8-keto-2-(2-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=NC4=C(C(N3N2)C5=CC=C(C=C5)C#N)C(=O)CCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=NC4=C(C(N3N2)C5=CC=C(C=C5)C#N)C(=O)CCC4

InChI

InChI=1S/C23H19N5O2/c1-30-19-8-3-2-5-16(19)22-26-23-25-17-6-4-7-18(29)20(17)21(28(23)27-22)15-11-9-14(13-24)10-12-15/h2-3,5,8-12,21H,4,6-7H2,1H3,(H,25,26,27)