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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H22N2O5/c1-29-21-4-2-3-5-22(21)31-18-9-7-17(8-10-18)25-24(28)15-30-19-11-12-20-16(14-19)6-13-23(27)26-20/h2-5,7-12,14H,6,13,15H2,1H3,(H,25,28)(H,26,27)