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

Systemtic Name: 8-methoxy-4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 8-methoxy-4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 8-methoxy-4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 8-methoxy-4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 8-methoxy-4-p-anisyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(N=C4C=CC(=CC4=C3)OC)OCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(N=C4C=CC(=CC4=C3)OC)OCC2=O

InChI

InChI=1S/C21H20N2O4/c1-25-17-5-3-14(4-6-17)11-23-12-16-9-15-10-18(26-2)7-8-19(15)22-21(16)27-13-20(23)24/h3-10H,11-13H2,1-2H3