8-cyclopentyloxy-7-methoxy-N-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]quinolin-4-amine

Systemtic Name: 8-cyclopentyloxy-7-methoxy-N-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-7-methoxy-N-(2,3,5,6-tetrachloro-4-pyridyl)quinolin-4-amine CAS Name: 8-cyclopentyloxy-7-methoxy-N-(2,3,5,6-tetrachloro-4-pyridinyl)-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-7-methoxy-N-(2,3,5,6-tetrachloropyridin-4-yl)quinolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-4-quinolyl]-(2,3,5,6-tetrachloro-4-pyridyl)amine Formula: C20H17Cl4N3O2 MolecularWeight: 473.17988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC=CC(=C2C=C1)NC3=C(C(=NC(=C3Cl)Cl)Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=NC=CC(=C2C=C1)NC3=C(C(=NC(=C3Cl)Cl)Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H17Cl4N3O2/c1-28-13-7-6-11-12(26-17-14(21)19(23)27-20(24)15(17)22)8-9-25-16(11)18(13)29-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,25,26,27)