3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]azo]isothiazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]azo]-5-isothiazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-[[1-(2-cyanoethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]azo]isothiazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H23N7S MolecularWeight: 429.54062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C4C=C(C=NC4=NS3)C#N)C)CCC#N)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C4C=C(C=NC4=NS3)C#N)C)CCC#N)(C)C

InChI

InChI=1S/C23H23N7S/c1-14-8-20-17(15(2)11-23(3,4)30(20)7-5-6-24)10-19(14)27-28-22-18-9-16(12-25)13-26-21(18)29-31-22/h8-10,13,15H,5,7,11H2,1-4H3