N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-quinoline-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O2/c1-13-22-17-8-4-5-9-18(17)24(13)11-10-21-19(25)15-12-14-6-2-3-7-16(14)23-20(15)26/h2-9,12H,10-11H2,1H3,(H,21,25)(H,23,26)