2-(3,4-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-imidazol-1-ylpropyl)cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4)C

InChI

InChI=1S/C24H24N4O/c1-17-8-9-19(14-18(17)2)23-15-21(20-6-3-4-7-22(20)27-23)24(29)26-10-5-12-28-13-11-25-16-28/h3-4,6-9,11,13-16H,5,10,12H2,1-2H3,(H,26,29)