3-morpholin-4-ylpropan-1-imine; quinoline-4-carbaldehyde

Systemtic Name: 3-morpholin-4-ylpropan-1-imine; quinoline-4-carbaldehyde Openeye Name: 3-morpholinopropan-1-imine; quinoline-4-carbaldehyde CAS Name: 3-(4-morpholinyl)-1-propanimine; 4-quinolinecarboxaldehyde IUPAC Name: 3-morpholin-4-ylpropan-1-imine; quinoline-4-carbaldehyde Traditional Name: cinchoninaldehyde; 3-morpholinopropylideneamine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC=N.C1=CC=C2C(=C1)C(=CC=N2)C=O

Isomeric SMILES

C1COCCN1CCC=N.C1=CC=C2C(=C1)C(=CC=N2)C=O

InChI

InChI=1S/C10H7NO.C7H14N2O/c12-7-8-5-6-11-10-4-2-1-3-9(8)10;8-2-1-3-9-4-6-10-7-5-9/h1-7H;2,8H,1,3-7H2