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

Systemtic Name: N-(8-methylquinolin-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(8-methyl-5-quinolyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OCC=C)C=CC=N2

InChI

InChI=1S/C20H18N2O2/c1-3-13-24-16-9-7-15(8-10-16)20(23)22-18-11-6-14(2)19-17(18)5-4-12-21-19/h3-12H,1,13H2,2H3,(H,22,23)