N-(3-ethanoylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(3-ethanoylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(3-acetylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3-acetylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-acetylcyclohexyl)-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-acetylcyclohexyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC(C1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(=O)C1CCCC(C1)N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H28N2O4/c1-15(25)16-5-3-6-18(13-16)24(2)22(27)7-4-12-28-19-9-10-20-17(14-19)8-11-21(26)23-20/h8-11,14,16,18H,3-7,12-13H2,1-2H3,(H,23,26)