N-(4-bromanyl-2-methyl-phenyl)-7-chloranyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-7-chloranyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-7-chloro-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-7-chloro-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-7-chloro-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-7-chloro-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

InChI

InChI=1S/C20H14BrClN2O2S/c1-10-7-11(21)3-6-15(10)23-19(25)17-9-14-18(27-17)13-5-4-12(22)8-16(13)24(2)20(14)26/h3-9H,1-2H3,(H,23,25)