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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C=O)NCCCO

InChI

InChI=1S/C13H14N2O3/c16-7-3-6-14-12-9-4-1-2-5-11(9)15-13(18)10(12)8-17/h1-2,4-5,8,16H,3,6-7H2,(H2,14,15,18)