4-[(2-methoxyphenyl)methyl]-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-[(2-methoxyphenyl)methyl]-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-[(2-methoxyphenyl)methyl]-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-[(2-methoxyphenyl)methyl]-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 8-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=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4=CC=CC=C4OC

InChI

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