N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OC)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-25-16-9-15(17(26-2)8-13(16)20)22-19(24)10-27-12-4-5-14-11(7-12)3-6-18(23)21-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,21,23)(H,22,24)