N-(2-aminocarbonylphenyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-(4-propoxyphenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H23N3O3/c1-2-15-32-18-13-11-17(12-14-18)24-16-21(19-7-3-5-9-22(19)28-24)26(31)29-23-10-6-4-8-20(23)25(27)30/h3-14,16H,2,15H2,1H3,(H2,27,30)(H,29,31)