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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-3-25(4-2)21(27)14-29-16-9-7-8-15(12-16)23-22(28)18-13-20(26)24-19-11-6-5-10-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,23,28)(H,24,26)