3-methoxy-4-prop-2-enoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-quinolin-3-yl-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(3-quinolyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-quinolin-3-ylbenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(3-quinolyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OCC=C

InChI

InChI=1S/C20H18N2O3/c1-3-10-25-18-9-8-15(12-19(18)24-2)20(23)22-16-11-14-6-4-5-7-17(14)21-13-16/h3-9,11-13H,1,10H2,2H3,(H,22,23)