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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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