N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(2-oxo-3-quinolylidene)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(2-oxo-3-quinolinylidene)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(2-oxoquinolin-3-ylidene)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]pyrazinamide Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=NNC(=O)C3=NC=CN=C3)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C=NNC(=O)C3=NC=CN=C3)C(=O)N=C2C=C1

InChI

InChI=1S/C15H9N5O2/c21-14-11(7-10-3-1-2-4-12(10)19-14)8-18-20-15(22)13-9-16-5-6-17-13/h1-7,9H,(H,20,22)