2-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[1-(carbazole-9-carbonyl)propylsulfanyl]-6-(1,1-dimethylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 6-tert-amyl-2-[1-(carbazole-9-carbonyl)propylthio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C31H33N3OS MolecularWeight: 495.67822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NC5=C(CC(CC5)C(C)(C)CC)C=C4C#N

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NC5=C(CC(CC5)C(C)(C)CC)C=C4C#N

InChI

InChI=1S/C31H33N3OS/c1-5-28(30(35)34-26-13-9-7-11-23(26)24-12-8-10-14-27(24)34)36-29-21(19-32)17-20-18-22(31(3,4)6-2)15-16-25(20)33-29/h7-14,17,22,28H,5-6,15-16,18H2,1-4H3