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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-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=CC3=CC=CC=C3N=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2)Br

InChI

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