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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-4-chloro-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12BrClN2OS MolecularWeight: 431.73338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)Br

InChI

InChI=1S/C19H12BrClN2OS/c1-10-6-7-15(13(20)8-10)23-19(24)16-9-12-17(25-16)11-4-2-3-5-14(11)22-18(12)21/h2-9H,1H3,(H,23,24)