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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1H-quinoline-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17N3O4/c1-20-17(23)11-26-14-7-4-6-13(10-14)21-18(24)15-9-12-5-2-3-8-16(12)22-19(15)25/h2-10H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)