N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-cyano-4-isopropyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(3-cyano-4-isopropyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)NC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC(C)C1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)NC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C23H26BrN3O2S/c1-13(2)20-16(11-25)22(27-17-9-23(3,4)10-18(28)21(17)20)30-12-19(29)26-15-7-5-14(24)6-8-15/h5-8,13,20,27H,9-10,12H2,1-4H3,(H,26,29)