3-(3-bromanyl-4-methoxy-phenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(8-quinolyl)propionamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-24-17-9-7-13(12-15(17)20)8-10-18(23)22-16-6-2-4-14-5-3-11-21-19(14)16/h2-7,9,11-12H,8,10H2,1H3,(H,22,23)