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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCN4C=CN=C4

InChI

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