N-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-cinchoninamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O/c1-14-13-16(15-7-2-3-8-17(15)23-14)21(26)22-12-6-11-20-24-18-9-4-5-10-19(18)25-20/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,26)(H,24,25)