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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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