8-azanyl-5-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-5-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-5-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one CAS Name: 8-amino-5-methyl-6-pyrido[2,3-b][1,4]benzoxazepinone IUPAC Name: 8-amino-5-methylpyrido[2,3-b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-5-methyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)OC3=C(C1=O)C=C(C=C3)N

Isomeric SMILES

CN1C2=C(N=CC=C2)OC3=C(C1=O)C=C(C=C3)N

InChI

InChI=1S/C13H11N3O2/c1-16-10-3-2-6-15-12(10)18-11-5-4-8(14)7-9(11)13(16)17/h2-7H,14H2,1H3