4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-ethyl-N-(2-methylphenyl)butanamide

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-ethyl-N-(2-methylphenyl)butanamide Openeye Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-ethyl-N-(o-tolyl)butanamide CAS Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-ethyl-N-(2-methylphenyl)butanamide IUPAC Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]-N-ethyl-N-(2-methylphenyl)butanamide Traditional Name: 4-[(5-chloro-2-keto-1H-quinolin-6-yl)oxy]-N-ethyl-N-(o-tolyl)butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=C(C3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-25(18-8-5-4-7-15(18)2)21(27)9-6-14-28-19-12-11-17-16(22(19)23)10-13-20(26)24-17/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,24,26)