N-(3-aminocarbonylthiophen-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-2-(p-tolyl)cinchoninamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C22H17N3O2S/c1-13-6-8-14(9-7-13)19-12-17(15-4-2-3-5-18(15)24-19)21(27)25-22-16(20(23)26)10-11-28-22/h2-12H,1H3,(H2,23,26)(H,25,27)