N-(3-aminocarbonylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C(=O)N)OC

InChI

InChI=1S/C23H19N3O4S/c1-29-19-8-7-13(11-20(19)30-2)18-12-16(14-5-3-4-6-17(14)25-18)22(28)26-23-15(21(24)27)9-10-31-23/h3-12H,1-2H3,(H2,24,27)(H,26,28)