3-(3-bromophenyl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(3-bromophenyl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3-bromophenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-bromophenyl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCC3=CC(=CC=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCC3=CC(=CC=C3)Br)N=CC=C2

InChI

InChI=1S/C20H19BrN2O/c21-18-8-1-4-15(14-18)9-10-19(24)22-13-11-17-6-2-5-16-7-3-12-23-20(16)17/h1-8,12,14H,9-11,13H2,(H,22,24)