6-(4-phenylmethoxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 6-(4-phenylmethoxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 6-(4-benzyloxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 6-(4-phenylmethoxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: 6-(4-phenylmethoxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 6-(4-benzoxybutoxy)-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=N2)OCCCCOCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=N2)OCCCCOCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c21-16-13-24-15-8-9-17(20-18(15)19-16)23-11-5-4-10-22-12-14-6-2-1-3-7-14/h1-3,6-9H,4-5,10-13H2,(H,19,20,21)