7-chloranyl-N-(2,4-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(2,4-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(2,4-dimethoxyphenyl)-8-methyl-2-(2-thienyl)cinchoninamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CS4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-13-17(24)8-7-15-16(12-19(25-22(13)15)21-5-4-10-30-21)23(27)26-18-9-6-14(28-2)11-20(18)29-3/h4-12H,1-3H3,(H,26,27)