N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C22H20N4O2/c1-28-17-8-6-15(7-9-17)21-12-19(18-4-2-3-5-20(18)26-21)22(27)24-11-10-16-13-23-14-25-16/h2-9,12-14H,10-11H2,1H3,(H,23,25)(H,24,27)