3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC4=C(CC(CC4)C)C=C3C#N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC4=C(CC(CC4)C)C=C3C#N)C5=CC=CC=C51

InChI

InChI=1S/C28H28N4OS/c1-3-32-25-7-5-4-6-22(25)23-16-21(9-11-26(23)32)30-27(33)12-13-34-28-20(17-29)15-19-14-18(2)8-10-24(19)31-28/h4-7,9,11,15-16,18H,3,8,10,12-14H2,1-2H3,(H,30,33)