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

Systemtic Name: N-cyclooctyl-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclooctyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(C1CCCCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H30N2O3/c1-24(18-8-5-3-2-4-6-9-18)22(26)10-7-15-27-19-12-13-20-17(16-19)11-14-21(25)23-20/h11-14,16,18H,2-10,15H2,1H3,(H,23,25)