(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(8-quinolyl)acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-24-17-9-8-15(20)12-16(17)22-18(23)10-7-14-5-2-4-13-6-3-11-21-19(13)14/h2-12H,1H3,(H,22,23)/b10-7+