2-cyclopropyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]cinchoninamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H19N5O3/c28-20(24-13-7-8-17-19(9-13)27-22(30)26-17)11-23-21(29)15-10-18(12-5-6-12)25-16-4-2-1-3-14(15)16/h1-4,7-10,12H,5-6,11H2,(H,23,29)(H,24,28)(H2,26,27,30)