3-(3-bromanyl-4-methoxy-phenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-quinolyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-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=C2C=CC=N3)Br

Isomeric SMILES

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

InChI

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