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

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

Systemtic Name:N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide
Openeye Name:N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide
CAS Name:N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-pyrazinecarboxamide
IUPAC Name:N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)pyrazine-2-carboxamide
Traditional Name:N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)pyrazinamide
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=NC=CN=C4


Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C20H16N4O3/c1-2-24-16-5-3-4-6-18(16)27-17-8-7-13(11-14(17)20(24)26)23-19(25)15-12-21-9-10-22-15/h3-12H,2H2,1H3,(H,23,25)


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