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

Systemtic Name: 2-(1-methylcyclopropyl)-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylcyclopropyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1-methylcyclopropyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylcyclopropyl)-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-2-(1-methylcyclopropyl)cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2/c1-24(11-12-24)21-15-17(16-7-2-3-8-18(16)26-21)22(29)25-13-6-14-28-20-10-5-4-9-19(20)27-23(28)30/h2-5,7-10,15H,6,11-14H2,1H3,(H,25,29)(H,27,30)