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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-p-anisyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CC4=CC=CC=C4N=C3OCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CC4=CC=CC=C4N=C3OCC2=O

InChI

InChI=1S/C20H18N2O3/c1-24-17-8-6-14(7-9-17)11-22-12-16-10-15-4-2-3-5-18(15)21-20(16)25-13-19(22)23/h2-10H,11-13H2,1H3