N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-1H-quinoline-3-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-28-17-8-4-5-9-18(17)29-11-10-22-19(25)13-24-21(27)15-12-23-16-7-3-2-6-14(16)20(15)26/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)