N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]quinaldamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17BrN2O2/c1-12(14-8-10-18(24-2)15(20)11-14)21-19(23)17-9-7-13-5-3-4-6-16(13)22-17/h3-12H,1-2H3,(H,21,23)/t12-/m1/s1