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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13BrN2O2S/c1-10-8-11(20)6-7-14(10)21-19(24)16-9-13-17(25-16)12-4-2-3-5-15(12)22-18(13)23/h2-9H,1H3,(H,21,24)(H,22,23)