6-chloranyl-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-quinoline-3-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H13ClN4O2/c1-9-13(7-10-6-11(19)2-4-14(10)20-9)17(24)21-12-3-5-15-16(8-12)23-18(25)22-15/h2-8H,1H3,(H,21,24)(H2,22,23,25)