2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(5-quinolyl)acrylamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C20H15N3O3/c1-26-19-11-13(7-8-18(19)24)10-14(12-21)20(25)23-17-6-2-5-16-15(17)4-3-9-22-16/h2-11,24H,1H3,(H,23,25)