N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-methyl-2-(4-propoxyphenyl)cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C28H27N3O3/c1-4-14-34-23-11-9-20(10-12-23)27-17-25(24-15-18(2)8-13-26(24)31-27)28(33)30-22-7-5-6-21(16-22)29-19(3)32/h5-13,15-17H,4,14H2,1-3H3,(H,29,32)(H,30,33)