(Z)-3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-4-yl-prop-2-enamide Openeye Name: (Z)-3-(3-hydroxyphenyl)-2-methoxy-N-(4-quinolyl)prop-2-enamide CAS Name: (Z)-3-(3-hydroxyphenyl)-2-methoxy-N-(4-quinolinyl)-2-propenamide IUPAC Name: (Z)-3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-4-ylprop-2-enamide Traditional Name: (Z)-3-(3-hydroxyphenyl)-2-methoxy-N-(4-quinolyl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC(=CC=C1)O)C(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CO/C(=C\C1=CC(=CC=C1)O)/C(=O)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c1-24-18(12-13-5-4-6-14(22)11-13)19(23)21-17-9-10-20-16-8-3-2-7-15(16)17/h2-12,22H,1H3,(H,20,21,23)/b18-12-