2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)-6-methyl-cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O3/c1-16-8-13-22-20(14-16)21(26(31)29-23-6-4-5-7-25(23)32-3)15-24(28-22)18-9-11-19(12-10-18)27-17(2)30/h4-15H,1-3H3,(H,27,30)(H,29,31)