4-(2,2-dimethoxyethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(2,2-dimethoxyethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(2,2-dimethoxyethylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(2,2-dimethoxyethylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(2,2-dimethoxyethylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-(2,2-dimethoxyethylamino)-2-keto-1H-quinoline-3-carbaldehyde Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)OC

Isomeric SMILES

COC(CNC1=C(C(=O)NC2=CC=CC=C21)C=O)OC

InChI

InChI=1S/C14H16N2O4/c1-19-12(20-2)7-15-13-9-5-3-4-6-11(9)16-14(18)10(13)8-17/h3-6,8,12H,7H2,1-2H3,(H2,15,16,18)