N-(5-chloranylquinolin-8-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-5-methyl-pyrazinamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H11ClN4O/c1-9-7-19-13(8-18-9)15(21)20-12-5-4-11(16)10-3-2-6-17-14(10)12/h2-8H,1H3,(H,20,21)