3,4,5,6-tetrakis(chloranyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(3-pyrrolidinoquinoxalin-2-yl)picolinamide Formula: C18H13Cl4N5O MolecularWeight: 457.14072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=NC(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=NC(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl4N5O/c19-11-12(20)14(25-15(22)13(11)21)18(28)26-16-17(27-7-3-4-8-27)24-10-6-2-1-5-9(10)23-16/h1-2,5-6H,3-4,7-8H2,(H,23,26,28)