3-azanyl-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 3-azanyl-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 3-amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 3-amino-6-ethyl-8,9-dimethyl-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 3-amino-6-ethyl-8,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 3-amino-6-ethyl-8,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)OC3=NC=C(C=C3C1=O)N

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)OC3=NC=C(C=C3C1=O)N

InChI

InChI=1S/C16H17N3O2/c1-4-19-13-5-9(2)10(3)6-14(13)21-15-12(16(19)20)7-11(17)8-18-15/h5-8H,4,17H2,1-3H3