N-(8-ethoxyquinolin-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(8-ethoxy-5-quinolyl)benzamide CAS Name: N-(8-ethoxy-5-quinolinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(8-ethoxy-5-quinolyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

InChI

InChI=1S/C21H20N2O3/c1-3-14-26-16-9-7-15(8-10-16)21(24)23-18-11-12-19(25-4-2)20-17(18)6-5-13-22-20/h3,5-13H,1,4,14H2,2H3,(H,23,24)