N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H22N4O3/c1-12-20-18(23-26-12)19(9-5-2-6-10-19)22-17(25)14-11-16(24)21-15-8-4-3-7-13(14)15/h3-4,7-8,14H,2,5-6,9-11H2,1H3,(H,21,24)(H,22,25)