(8-methoxyquinolin-4-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (8-methoxyquinolin-4-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (8-methoxy-4-quinolyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (8-methoxy-4-quinolinyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (8-methoxyquinolin-4-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (8-methoxy-4-quinolyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-15-7-5-6-13-14(8-9-21-18(13)15)19(22)12-10-16(24-2)20(26-4)17(11-12)25-3/h5-11H,1-4H3