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7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one

7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one

Systemtic Name:7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
Openeye Name:7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
CAS Name:7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
IUPAC Name:7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
Traditional Name:7-ethyl-5-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one
Formula: C15H16N2O2
MolecularWeight: 256.29974
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NCCO3)C


Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NCCO3)C


InChI

InChI=1S/C15H16N2O2/c1-3-17-12-7-5-4-6-11(12)14-13(15(17)18)10(2)16-8-9-19-14/h4-7H,3,8-9H2,1-2H3


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