2-(3-bromanylphenoxy)-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(8-quinolyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[2-(8-quinolinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(8-quinolyl)ethyl]nicotinamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br)N=CC=C2

InChI

InChI=1S/C23H18BrN3O2/c24-18-8-2-9-19(15-18)29-23-20(10-4-13-27-23)22(28)26-14-11-17-6-1-5-16-7-3-12-25-21(16)17/h1-10,12-13,15H,11,14H2,(H,26,28)