N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O4/c1-2-25-16-5-7-17(8-6-16)26-12-11-21-20(24)15-3-9-18-14(13-15)4-10-19(23)22-18/h3,5-9,13H,2,4,10-12H2,1H3,(H,21,24)(H,22,23)