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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[3-(1-imidazolyl)propyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-3-methyl-cinchoninamide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H20Cl2N4O/c1-15-21(23(30)27-9-4-11-29-12-10-26-14-29)18-5-2-3-6-20(18)28-22(15)17-8-7-16(24)13-19(17)25/h2-3,5-8,10,12-14H,4,9,11H2,1H3,(H,27,30)