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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methyl-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-keto-2-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H18BrN3O2S2 MolecularWeight: 500.43122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2S2/c1-11-18(21(28)26-22-25-14-6-5-13(23)9-17(14)30-22)19(12-7-8-29-10-12)20-15(24-11)3-2-4-16(20)27/h5-10,19,24H,2-4H2,1H3,(H,25,26,28)