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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OCCC

InChI

InChI=1S/C23H28N2O5/c1-3-11-28-20-9-6-17(14-21(20)29-12-4-2)24-23(27)15-30-18-7-8-19-16(13-18)5-10-22(26)25-19/h6-9,13-14H,3-5,10-12,15H2,1-2H3,(H,24,27)(H,25,26)