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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H22N4O2/c1-29-18-7-4-6-17(14-18)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)