4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane

Systemtic Name: 4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane Openeye Name: 4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane CAS Name: 4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane IUPAC Name: 4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane Traditional Name: 4-(6,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-1,4-oxazepane Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=C(C3=NC2=NN1)OC)OC)N4CCCOCC4

Isomeric SMILES

CC1=C2C(=C3C=C(C=C(C3=NC2=NN1)OC)OC)N4CCCOCC4

InChI

InChI=1S/C18H22N4O3/c1-11-15-17(22-5-4-7-25-8-6-22)13-9-12(23-2)10-14(24-3)16(13)19-18(15)21-20-11/h9-10H,4-8H2,1-3H3,(H,19,20,21)