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

Systemtic Name: 8-methoxy-4-(oxolan-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 8-methoxy-4-(tetrahydrofuran-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 8-methoxy-4-(2-oxolanylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 8-methoxy-4-(oxolan-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 8-methoxy-4-(tetrahydrofurfuryl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4CCCO4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4CCCO4

InChI

InChI=1S/C18H20N2O4/c1-22-14-4-5-16-12(8-14)7-13-9-20(10-15-3-2-6-23-15)17(21)11-24-18(13)19-16/h4-5,7-8,15H,2-3,6,9-11H2,1H3