N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18Cl2N2O3/c1-23(10-12-2-5-15(20)16(21)8-12)19(25)11-26-14-4-6-17-13(9-14)3-7-18(24)22-17/h2,4-6,8-9H,3,7,10-11H2,1H3,(H,22,24)