3-methoxy-4-prop-2-enoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(8-quinolyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC=C

InChI

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