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

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-methyl-2-phenyl-cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-13-15(3)30-24(20(13)22(25)28)27-23(29)19-14(2)21(16-9-5-4-6-10-16)26-18-12-8-7-11-17(18)19/h4-12H,1-3H3,(H2,25,28)(H,27,29)