2-[(3,4-dimethoxyphenyl)amino]-N-(3-methylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-isopentyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-isoamyl-cinchoninamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-15(2)11-12-24-23(27)18-14-22(26-19-8-6-5-7-17(18)19)25-16-9-10-20(28-3)21(13-16)29-4/h5-10,13-15H,11-12H2,1-4H3,(H,24,27)(H,25,26)