5,8-dimethyl-2-morpholin-4-yl-quinoline-3-carbaldehyde

Systemtic Name: 5,8-dimethyl-2-morpholin-4-yl-quinoline-3-carbaldehyde Openeye Name: 5,8-dimethyl-2-morpholino-quinoline-3-carbaldehyde CAS Name: 5,8-dimethyl-2-(4-morpholinyl)-3-quinolinecarboxaldehyde IUPAC Name: 5,8-dimethyl-2-morpholin-4-ylquinoline-3-carbaldehyde Traditional Name: 5,8-dimethyl-2-morpholino-quinoline-3-carbaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCOCC3)C=O

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCOCC3)C=O

InChI

InChI=1S/C16H18N2O2/c1-11-3-4-12(2)15-14(11)9-13(10-19)16(17-15)18-5-7-20-8-6-18/h3-4,9-10H,5-8H2,1-2H3