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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-quinolin-5-yl-prop-2-enamide hydrochloride Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(5-quinolyl)prop-2-enamide hydrochloride CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(5-quinolinyl)-2-propenamide hydrochloride IUPAC Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-quinolin-5-ylprop-2-enamide hydrochloride Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(5-quinolyl)acrylamide hydrochloride Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3)O.Cl

InChI

InChI=1S/C20H15N3O3.ClH/c1-26-19-8-7-13(11-18(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);1H/b14-10+;