2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2-ethyl-8-methoxy-4-(2-methoxyethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)CCOC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)CCOC

InChI

InChI=1S/C18H22N2O4/c1-4-16-18(21)20(7-8-22-2)11-13-9-12-10-14(23-3)5-6-15(12)19-17(13)24-16/h5-6,9-10,16H,4,7-8,11H2,1-3H3