1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H11N5O2/c15-6-13-16-8-19(18-13)7-12(20)10-1-3-11-9(5-10)2-4-14(21)17-11/h1,3,5,8H,2,4,7H2,(H,17,21)