4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2-methyl-4-p-anisyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O3/c1-14-21(24)23(12-15-7-9-18(25-2)10-8-15)13-17-11-16-5-3-4-6-19(16)22-20(17)26-14/h3-11,14H,12-13H2,1-2H3