4-(3-bromanylphenoxy)-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(3-bromophenoxy)-N-(5-quinolyl)butyramide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H17BrN2O2/c20-14-5-1-6-15(13-14)24-12-4-10-19(23)22-18-9-2-8-17-16(18)7-3-11-21-17/h1-3,5-9,11,13H,4,10,12H2,(H,22,23)