4-(2-cyclopentyloxypyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2-cyclopentyloxypyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[2-(cyclopentoxy)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(2-cyclopentyloxy-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(2-cyclopentyloxypyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[2-(cyclopentoxy)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H22N2O4/c1-24-19-12-15-16(13-20(19)25-2)22-11-9-17(15)27-18-8-5-10-23-21(18)26-14-6-3-4-7-14/h5,8-14H,3-4,6-7H2,1-2H3