N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(p-tolyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C

InChI

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