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2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name:2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
Openeye Name:2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
CAS Name:2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
IUPAC Name:2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
Traditional Name:2-ethyl-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CCOC


Isomeric SMILES

CCC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CCOC


InChI

InChI=1S/C17H20N2O3/c1-3-15-17(20)19(8-9-21-2)11-13-10-12-6-4-5-7-14(12)18-16(13)22-15/h4-7,10,15H,3,8-9,11H2,1-2H3


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