4-(2-methoxyethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(2-methoxyethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(2-methoxyethylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(2-methoxyethylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(2-methoxyethylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-keto-4-(2-methoxyethylamino)-1H-quinoline-3-carbaldehyde Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)NC2=CC=CC=C21)C=O

Isomeric SMILES

COCCNC1=C(C(=O)NC2=CC=CC=C21)C=O

InChI

InChI=1S/C13H14N2O3/c1-18-7-6-14-12-9-4-2-3-5-11(9)15-13(17)10(12)8-16/h2-5,8H,6-7H2,1H3,(H2,14,15,17)