(E)-2-cyano-3-(2-hydroxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(5-quinolyl)acrylamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C19H13N3O2/c20-12-14(11-13-5-1-2-9-18(13)23)19(24)22-17-8-3-7-16-15(17)6-4-10-21-16/h1-11,23H,(H,22,24)/b14-11+