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

Systemtic Name: 3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-2-yl-prop-2-enamide Openeye Name: 3-(3-hydroxyphenyl)-2-methoxy-N-(2-quinolyl)prop-2-enamide CAS Name: 3-(3-hydroxyphenyl)-2-methoxy-N-(2-quinolinyl)-2-propenamide IUPAC Name: 3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-2-ylprop-2-enamide Traditional Name: 3-(3-hydroxyphenyl)-2-methoxy-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=CC1=CC(=CC=C1)O)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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