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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(p-tolyl)cinchoninamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-17-7-9-18(10-8-17)22-15-20(19-5-2-3-6-21(19)26-22)23(28)25-11-4-13-27-14-12-24-16-27/h2-3,5-10,12,14-16H,4,11,13H2,1H3,(H,25,28)