N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(2,4-dimethoxyphenyl)cinchoninamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H23N3O4S/c1-13-14(2)33-25(22(13)23(26)29)28-24(30)18-12-20(27-19-8-6-5-7-16(18)19)17-10-9-15(31-3)11-21(17)32-4/h5-12H,1-4H3,(H2,26,29)(H,28,30)