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

Systemtic Name: 8-cyclopentyloxy-7-methoxy-N-[2,3,5-tris(chloranyl)pyridin-4-yl]quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-7-methoxy-N-(2,3,5-trichloro-4-pyridyl)quinolin-4-amine CAS Name: 8-cyclopentyloxy-7-methoxy-N-(2,3,5-trichloro-4-pyridinyl)-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-7-methoxy-N-(2,3,5-trichloropyridin-4-yl)quinolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-4-quinolyl]-(2,3,5-trichloro-4-pyridyl)amine Formula: C20H18Cl3N3O2 MolecularWeight: 438.73482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl3N3O2/c1-27-15-7-6-12-14(26-18-13(21)10-25-20(23)16(18)22)8-9-24-17(12)19(15)28-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,24,25,26)