N-(4-bromanyl-2-methyl-phenyl)-8-chloranyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-8-chloranyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-8-chloro-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-8-chloro-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-8-chloro-7-methoxy-thieno[2,3-b]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)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

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