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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H19Br2N3O2S MolecularWeight: 573.29956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Br2N3O2S/c1-12-20(23(31)29-24-28-16-9-8-15(26)11-19(16)32-24)21(13-4-2-5-14(25)10-13)22-17(27-12)6-3-7-18(22)30/h2,4-5,8-11,21,27H,3,6-7H2,1H3,(H,28,29,31)