2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-7-methoxy-quinolin-2-yl]oxyethanol

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-7-methoxy-quinolin-2-yl]oxyethanol Openeye Name: 2-[[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]oxy]ethanol CAS Name: 2-[[8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-2-quinolinyl]oxy]ethanol IUPAC Name: 2-[8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxyquinolin-2-yl]oxyethanol Traditional Name: 2-[[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]oxy]ethanol Formula: C22H23Cl2N3O4 MolecularWeight: 464.34172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=N2)OCCO)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=N2)OCCO)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C22H23Cl2N3O4/c1-29-18-7-6-14-17(26-21-15(23)11-25-12-16(21)24)10-19(30-9-8-28)27-20(14)22(18)31-13-4-2-3-5-13/h6-7,10-13,28H,2-5,8-9H2,1H3,(H,25,26,27)