2-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-2-(7-bromo-2-quinolyl)vinyl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-2-(7-bromo-2-quinolinyl)ethenyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-2-(7-bromoquinolin-2-yl)ethenyl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-2-(7-bromo-2-quinolyl)vinyl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)C=CC2=NC3=C(C=CC(=C3)Br)C=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/C=C/C2=NC3=C(C=CC(=C3)Br)C=C2)C

InChI

InChI=1S/C18H15BrN2OS/c1-10-11(2)23-16(17(10)18(20)22)8-7-14-6-4-12-3-5-13(19)9-15(12)21-14/h3-9H,1-2H3,(H2,20,22)/b8-7+