N-cyclooctyl-N-ethyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propanamide

Systemtic Name: N-cyclooctyl-N-ethyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propanamide Openeye Name: N-cyclooctyl-N-ethyl-3-[(2-oxo-1H-quinolin-6-yl)oxy]propanamide CAS Name: N-cyclooctyl-N-ethyl-3-[(2-oxo-1H-quinolin-6-yl)oxy]propanamide IUPAC Name: N-cyclooctyl-N-ethyl-3-[(2-oxo-1H-quinolin-6-yl)oxy]propanamide Traditional Name: N-cyclooctyl-N-ethyl-3-[(2-keto-1H-quinolin-6-yl)oxy]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCCCC1)C(=O)CCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(C1CCCCCCC1)C(=O)CCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H30N2O3/c1-2-24(18-8-6-4-3-5-7-9-18)22(26)14-15-27-19-11-12-20-17(16-19)10-13-21(25)23-20/h10-13,16,18H,2-9,14-15H2,1H3,(H,23,25)