6-bromanyl-N-(2,5-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2,5-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,5-dimethoxyphenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,5-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,5-dimethoxyphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,5-dimethoxyphenyl)-8-methyl-2-(2-thienyl)cinchoninamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3S/c1-13-9-14(24)10-16-17(12-19(25-22(13)16)21-5-4-8-30-21)23(27)26-18-11-15(28-2)6-7-20(18)29-3/h4-12H,1-3H3,(H,26,27)