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

Systemtic Name: 5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Openeye Name: 5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one CAS Name: 5-ethyl-7-methyl-6-quinolino[4,3-b][1,5]benzoxazepinone IUPAC Name: 5-ethyl-7-methylquinolino[4,3-b][1,5]benzoxazepin-6-one Traditional Name: 5-ethyl-7-methyl-quinolino[4,3-b][1,5]benzoxazepin-6-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=CC=CC=C4O3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H16N2O2/c1-3-21-15-10-6-4-8-13(15)18-17(19(21)22)12(2)20-14-9-5-7-11-16(14)23-18/h4-11H,3H2,1-2H3