4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(5-bromo-2-thienyl)-2,7,7-trimethyl-N-(3-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(5-bromo-2-thiophenyl)-2,7,7-trimethyl-N-(3-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(5-bromothiophen-2-yl)-2,7,7-trimethyl-N-(3-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(5-bromo-2-thienyl)-5-keto-2,7,7-trimethyl-N-(3-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(S4)Br)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(S4)Br)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C23H24BrN3O2S/c1-12-6-5-9-25-21(12)27-22(29)18-13(2)26-14-10-23(3,4)11-15(28)19(14)20(18)16-7-8-17(24)30-16/h5-9,20,26H,10-11H2,1-4H3,(H,25,27,29)