N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19N3O4/c1-2-21-18(24)12-27-15-9-7-14(8-10-15)22-19(25)16-11-13-5-3-4-6-17(13)23-20(16)26/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)