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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-methylbutyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-isopentyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-methylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-methylbutyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-isoamyl-cinchoninamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C)C)C

InChI

InChI=1S/C23H27N3O/c1-15(2)11-12-24-23(27)20-14-22(26-21-8-6-5-7-19(20)21)25-18-10-9-16(3)17(4)13-18/h5-10,13-15H,11-12H2,1-4H3,(H,24,27)(H,25,26)