6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxyphenyl)-8-methyl-2-(2-thienyl)cinchoninamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H17BrN2O2S/c1-13-9-14(23)10-17-18(12-19(25-21(13)17)20-7-4-8-28-20)22(26)24-15-5-3-6-16(11-15)27-2/h3-12H,1-2H3,(H,24,26)