N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrazinamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H12N4O3/c23-17-12-9-11(21-18(24)14-10-19-7-8-20-14)5-6-15(12)25-16-4-2-1-3-13(16)22-17/h1-10H,(H,21,24)(H,22,23)