3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)diazenyl]-5-ethyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)diazenyl]-5-ethyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)azo]-5-ethyl-isothiazole-4-carbonitrile CAS Name: 3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)azo]-5-ethyl-4-isothiazolecarbonitrile IUPAC Name: 3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)diazenyl]-5-ethyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-[(8-ethoxy-1,2,2,5-tetramethyl-3,4-dihydroquinolin-6-yl)azo]-5-ethyl-isothiazole-4-carbonitrile Formula: C21H27N5OS MolecularWeight: 397.53698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NS1)N=NC2=CC(=C3C(=C2C)CCC(N3C)(C)C)OCC)C#N

Isomeric SMILES

CCC1=C(C(=NS1)N=NC2=CC(=C3C(=C2C)CCC(N3C)(C)C)OCC)C#N

InChI

InChI=1S/C21H27N5OS/c1-7-18-15(12-22)20(25-28-18)24-23-16-11-17(27-8-2)19-14(13(16)3)9-10-21(4,5)26(19)6/h11H,7-10H2,1-6H3