(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene

Systemtic Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene Openeye Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene CAS Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene IUPAC Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene Traditional Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-3H-1,2,4-triazol-5-yl)diazene Formula: C16H22N6O MolecularWeight: 314.38548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(N=N1)N=NC2=C(C(=C3C(=C2C)CCCN3C)OC)C

Isomeric SMILES

CC1N=C(N=N1)N=NC2=C(C(=C3C(=C2C)CCCN3C)OC)C

InChI

InChI=1S/C16H22N6O/c1-9-12-7-6-8-22(4)14(12)15(23-5)10(2)13(9)19-21-16-17-11(3)18-20-16/h11H,6-8H2,1-5H3