4-[(2-methoxyphenyl)methyl]-10-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-10-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-[(2-methoxyphenyl)methyl]-10-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-[(2-methoxyphenyl)methyl]-10-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-[(2-methoxyphenyl)methyl]-10-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 10-methyl-4-o-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:

CC1=CC=CC2=CC3=C(N=C12)OCC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)OCC(=O)N(C3)CC4=CC=CC=C4OC

InChI

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