4-ethoxy-N-(8-methoxyquinolin-5-yl)benzamide

Systemtic Name: 4-ethoxy-N-(8-methoxyquinolin-5-yl)benzamide Openeye Name: 4-ethoxy-N-(8-methoxy-5-quinolyl)benzamide CAS Name: 4-ethoxy-N-(8-methoxy-5-quinolinyl)benzamide IUPAC Name: 4-ethoxy-N-(8-methoxyquinolin-5-yl)benzamide Traditional Name: 4-ethoxy-N-(8-methoxy-5-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-3-24-14-8-6-13(7-9-14)19(22)21-16-10-11-17(23-2)18-15(16)5-4-12-20-18/h4-12H,3H2,1-2H3,(H,21,22)