3,8-bis(azanyl)-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 3,8-bis(azanyl)-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 3,8-diamino-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 3,8-diamino-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one IUPAC Name: 3,8-diamino-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 3,8-diamino-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C3=CC(=CN=C3O2)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C3=CC(=CN=C3O2)N

InChI

InChI=1S/C12H10N4O2/c13-6-1-2-10-9(4-6)16-11(17)8-3-7(14)5-15-12(8)18-10/h1-5H,13-14H2,(H,16,17)