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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H26N4O3/c1-14-22-20(25-28-14)21(11-5-2-6-12-21)24-18(26)10-9-16-13-15-7-3-4-8-17(15)23-19(16)27/h3-4,7-8,16H,2,5-6,9-13H2,1H3,(H,23,27)(H,24,26)