6-bromanyl-2-(3-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(m-tolyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methylphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(m-tolyl)-N-(2-thenyl)cinchoninamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17BrN2OS/c1-14-4-2-5-15(10-14)21-12-19(18-11-16(23)7-8-20(18)25-21)22(26)24-13-17-6-3-9-27-17/h2-12H,13H2,1H3,(H,24,26)