7-chloranyl-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-2-(2-thienyl)cinchoninamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2S/c1-13-18(23)9-8-16-17(12-19(25-21(13)16)20-7-4-10-28-20)22(26)24-14-5-3-6-15(11-14)27-2/h3-12H,1-2H3,(H,24,26)