N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H24BrN3O4S MolecularWeight: 554.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)OC)OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)OC)OC)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C26H24BrN3O4S/c1-13-22(25(32)30-26-29-17-9-7-14(27)11-21(17)35-26)23(24-18(28-13)5-4-6-19(24)31)16-12-15(33-2)8-10-20(16)34-3/h7-12,23,28H,4-6H2,1-3H3,(H,29,30,32)