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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-chloranyl-8-cyclopentyloxy-2-(2-dimethylaminoethyloxy)-7-methoxy-quinolin-4-amine Openeye Name: 3-chloro-8-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2-(2-dimethylaminoethyloxy)-7-methoxy-quinolin-4-amine CAS Name: 3-chloro-8-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-2-(2-dimethylaminoethyloxy)-7-methoxy-4-quinolinamine IUPAC Name: 3-chloro-8-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-2-(2-dimethylaminoethyloxy)-7-methoxyquinolin-4-amine Traditional Name: 2-[[3-chloro-8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]oxy]ethyl-dimethyl-amine Formula: C24H27Cl3N4O3 MolecularWeight: 525.85518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1Cl)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

CN(C)CCOC1=NC2=C(C=CC(=C2OC3CCCC3)OC)C(=C1Cl)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C24H27Cl3N4O3/c1-31(2)10-11-33-24-19(27)20(29-22-16(25)12-28-13-17(22)26)15-8-9-18(32-3)23(21(15)30-24)34-14-6-4-5-7-14/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,28,29,30)