4-[[6,8-bis(chloranyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]oxy]-N-ethyl-N-phenyl-butanamide

Systemtic Name: 4-[[6,8-bis(chloranyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]oxy]-N-ethyl-N-phenyl-butanamide Openeye Name: 4-[(6,8-dichloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-ethyl-N-phenyl-butanamide CAS Name: 4-[(6,8-dichloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-ethyl-N-phenylbutanamide IUPAC Name: 4-[(6,8-dichloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-ethyl-N-phenylbutanamide Traditional Name: 4-[(6,8-dichloro-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-ethyl-N-phenyl-butyramide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCOC2=C(C=C(C3=C2CCC(=O)N3)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCOC2=C(C=C(C3=C2CCC(=O)N3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-2-25(14-7-4-3-5-8-14)19(27)9-6-12-28-21-15-10-11-18(26)24-20(15)16(22)13-17(21)23/h3-5,7-8,13H,2,6,9-12H2,1H3,(H,24,26)