N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(aminocarbonylcarbamoyl)thiophen-2-yl]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-allophanoyl-2-thienyl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(carbamoylamino)-oxomethyl]-2-thiophenyl]-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(carbamoylcarbamoyl)thiophen-2-yl]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-allophanoyl-2-thienyl)-2-(2,5-dimethoxyphenyl)cinchoninamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O5S/c1-32-13-7-8-20(33-2)17(11-13)19-12-16(14-5-3-4-6-18(14)26-19)22(30)27-23-15(9-10-34-23)21(29)28-24(25)31/h3-12H,1-2H3,(H,27,30)(H3,25,28,29,31)