8-azanyl-5-ethyl-2,4-dimethyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-5-ethyl-2,4-dimethyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-5-ethyl-2,4-dimethyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-5-ethyl-2,4-dimethyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-5-ethyl-2,4-dimethylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-5-ethyl-2,4-dimethyl-benzo[b][1,4]benzoxazepin-6-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2OC3=C(C1=O)C=C(C=C3)N)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2OC3=C(C1=O)C=C(C=C3)N)C)C

InChI

InChI=1S/C17H18N2O2/c1-4-19-16-11(3)7-10(2)8-15(16)21-14-6-5-12(18)9-13(14)17(19)20/h5-9H,4,18H2,1-3H3