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

Systemtic Name: 9-methoxy-4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 9-methoxy-4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 9-methoxy-4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 9-methoxy-4-[(4-methoxyphenyl)methyl]-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 9-methoxy-2-methyl-4-p-anisyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)N=C3C=C(C=CC3=C2)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)N=C3C=C(C=CC3=C2)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-14-22(25)24(12-15-4-7-18(26-2)8-5-15)13-17-10-16-6-9-19(27-3)11-20(16)23-21(17)28-14/h4-11,14H,12-13H2,1-3H3