N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pyrazinamide Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H10ClN5O/c16-14-11(7-10-3-1-2-4-12(10)20-14)8-19-21-15(22)13-9-17-5-6-18-13/h1-9H,(H,21,22)/b19-8+