6,8-dimethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethoxy-2-morpholin-4-yl-quinoline-3-carbaldehyde Openeye Name: 6,8-dimethoxy-2-morpholino-quinoline-3-carbaldehyde CAS Name: 6,8-dimethoxy-2-(4-morpholinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxy-2-morpholin-4-ylquinoline-3-carbaldehyde Traditional Name: 6,8-dimethoxy-2-morpholino-quinoline-3-carbaldehyde Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCOCC3)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)N3CCOCC3)C=O

InChI

InChI=1S/C16H18N2O4/c1-20-13-8-11-7-12(10-19)16(18-3-5-22-6-4-18)17-15(11)14(9-13)21-2/h7-10H,3-6H2,1-2H3