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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(8-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=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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