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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-methyl-cinchoninamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N5O3/c1-11-8-14(13-4-2-3-5-15(13)22-11)19(27)21-10-18(26)23-12-6-7-16-17(9-12)25-20(28)24-16/h2-9H,10H2,1H3,(H,21,27)(H,23,26)(H2,24,25,28)