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

Systemtic Name: N-cyclooctyl-N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclooctyl-N-ethyl-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-2-25(19-9-6-4-3-5-7-10-19)23(27)11-8-16-28-20-13-14-21-18(17-20)12-15-22(26)24-21/h12-15,17,19H,2-11,16H2,1H3,(H,24,26)