5,6-bis(chloranyl)-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[2-(8-quinolyl)ethyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[2-(8-quinolinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[2-(8-quinolyl)ethyl]nicotinamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O/c18-14-9-13(10-22-16(14)19)17(23)21-8-6-12-4-1-3-11-5-2-7-20-15(11)12/h1-5,7,9-10H,6,8H2,(H,21,23)