2-[(3,5-dimethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,5-dimethylanilino)-N-p-anisyl-cinchoninamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O2/c1-17-12-18(2)14-20(13-17)28-25-15-23(22-6-4-5-7-24(22)29-25)26(30)27-16-19-8-10-21(31-3)11-9-19/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)