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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-2-ethoxy-7-methoxy-quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2-ethoxy-7-methoxy-quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-2-ethoxy-7-methoxy-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-2-ethoxy-7-methoxyquinolin-4-amine Traditional Name: [8-(cyclopentoxy)-2-ethoxy-7-methoxy-4-quinolyl]-(3,5-dichloro-4-pyridyl)amine Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CCOC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-3-29-19-10-17(26-21-15(23)11-25-12-16(21)24)14-8-9-18(28-2)22(20(14)27-19)30-13-6-4-5-7-13/h8-13H,3-7H2,1-2H3,(H,25,26,27)