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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(3-methoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-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=C3)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)NC(=O)C

InChI

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