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

Systemtic Name: 8-methoxy-4-(3-methoxypropyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 8-methoxy-4-(3-methoxypropyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 8-methoxy-4-(3-methoxypropyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 8-methoxy-4-(3-methoxypropyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 8-methoxy-4-(3-methoxypropyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(N=C3C=CC(=CC3=C2)OC)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(N=C3C=CC(=CC3=C2)OC)OCC1=O

InChI

InChI=1S/C17H20N2O4/c1-21-7-3-6-19-10-13-8-12-9-14(22-2)4-5-15(12)18-17(13)23-11-16(19)20/h4-5,8-9H,3,6-7,10-11H2,1-2H3