4-(1-ethyl-2-oxidanylidene-quinolin-6-yl)oxy-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-(1-ethyl-2-oxidanylidene-quinolin-6-yl)oxy-N-methyl-N-phenyl-butanamide Openeye Name: 4-[(1-ethyl-2-oxo-6-quinolyl)oxy]-N-methyl-N-phenyl-butanamide CAS Name: 4-[(1-ethyl-2-oxo-6-quinolinyl)oxy]-N-methyl-N-phenylbutanamide IUPAC Name: 4-(1-ethyl-2-oxoquinolin-6-yl)oxy-N-methyl-N-phenylbutanamide Traditional Name: 4-[(1-ethyl-2-keto-6-quinolyl)oxy]-N-methyl-N-phenyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-3-24-20-13-12-19(16-17(20)11-14-22(24)26)27-15-7-10-21(25)23(2)18-8-5-4-6-9-18/h4-6,8-9,11-14,16H,3,7,10,15H2,1-2H3