2-[(2,4-dimethoxyphenyl)amino]-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(1-phenylethyl)cinchoninamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O3/c1-17(18-9-5-4-6-10-18)27-26(30)21-16-25(28-22-12-8-7-11-20(21)22)29-23-14-13-19(31-2)15-24(23)32-3/h4-17H,1-3H3,(H,27,30)(H,28,29)