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

Systemtic Name: 2-(dimethylamino)-4-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 2-(dimethylamino)-4-oxo-1H-quinoline-3-carbaldehyde CAS Name: 2-(dimethylamino)-4-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 2-(dimethylamino)-4-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 2-(dimethylamino)-4-keto-1H-quinoline-3-carbaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=CC=CC=C2N1)C=O

Isomeric SMILES

CN(C)C1=C(C(=O)C2=CC=CC=C2N1)C=O

InChI

InChI=1S/C12H12N2O2/c1-14(2)12-9(7-15)11(16)8-5-3-4-6-10(8)13-12/h3-7H,1-2H3,(H,13,16)