N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)C(C)C)C(=O)N)C

InChI

InChI=1S/C26H25N3O2S/c1-14(2)23-13-20(24(27)30)26(32-23)29-25(31)19-12-22(17-10-9-15(3)16(4)11-17)28-21-8-6-5-7-18(19)21/h5-14H,1-4H3,(H2,27,30)(H,29,31)