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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C

InChI

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