N-cyclohexyl-4-(1-ethyl-8-oxidanyl-2-oxidanylidene-quinolin-5-yl)oxy-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-(1-ethyl-8-oxidanyl-2-oxidanylidene-quinolin-5-yl)oxy-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[(1-ethyl-8-hydroxy-2-oxo-5-quinolyl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(1-ethyl-8-hydroxy-2-oxo-5-quinolinyl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-(1-ethyl-8-hydroxy-2-oxoquinolin-5-yl)oxy-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(1-ethyl-8-hydroxy-2-keto-5-quinolyl)oxy]-N-methyl-butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=C(C=CC(=C21)O)OCCCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C=CC2=C(C=CC(=C21)O)OCCCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H30N2O4/c1-3-24-21(27)14-11-17-19(13-12-18(25)22(17)24)28-15-7-10-20(26)23(2)16-8-5-4-6-9-16/h11-14,16,25H,3-10,15H2,1-2H3