4-(5-chloranyl-2-cyclopentyloxy-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(5-chloranyl-2-cyclopentyloxy-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[5-chloro-2-(cyclopentoxy)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(5-chloro-2-cyclopentyloxy-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(5-chloro-2-cyclopentyloxypyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[5-chloro-2-(cyclopentoxy)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CN=C3OC4CCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CN=C3OC4CCCC4)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-25-18-10-15-16(11-19(18)26-2)23-8-7-17(15)28-20-9-13(22)12-24-21(20)27-14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3