5-ethyl-7,10-dimethyl-quinolino[4,3-b][1,5]benzoxazepin-6-one

Systemtic Name: 5-ethyl-7,10-dimethyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Openeye Name: 5-ethyl-7,10-dimethyl-quinolino[4,3-b][1,5]benzoxazepin-6-one CAS Name: 5-ethyl-7,10-dimethyl-6-quinolino[4,3-b][1,5]benzoxazepinone IUPAC Name: 5-ethyl-7,10-dimethylquinolino[4,3-b][1,5]benzoxazepin-6-one Traditional Name: 5-ethyl-7,10-dimethyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C20H18N2O2/c1-4-22-16-8-6-5-7-14(16)19-18(20(22)23)13(3)21-15-11-12(2)9-10-17(15)24-19/h5-11H,4H2,1-3H3