3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxy-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxy-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxy-3-quinolyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxy-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxyquinolin-3-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(2-methoxy-6-propoxy-3-quinolyl)methyleneamino]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)OC)C=NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)OC)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-5-10-31-18-7-8-19-16(12-18)11-17(23(25-19)30-4)14-24-26-22(27)15-6-9-20(28-2)21(13-15)29-3/h6-9,11-14H,5,10H2,1-4H3,(H,26,27)/b24-14+