3-(5-bromanyl-2-methoxy-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-quinolyl)acrylamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2/c1-24-18-9-8-14(20)12-13(18)7-10-19(23)22-17-6-2-5-16-15(17)4-3-11-21-16/h2-12H,1H3,(H,22,23)