N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N4O2/c1-13-22-17-4-2-3-5-18(17)24(13)11-10-21-20(26)15-6-8-16-14(12-15)7-9-19(25)23-16/h2-6,8,12H,7,9-11H2,1H3,(H,21,26)(H,23,25)