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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-2-(2-dimethylaminoethyloxy)-7-methoxy-quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2-(2-dimethylaminoethyloxy)-7-methoxy-quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-2-(2-dimethylaminoethyloxy)-7-methoxy-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-2-(2-dimethylaminoethyloxy)-7-methoxyquinolin-4-amine Traditional Name: 2-[[8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-2-quinolyl]oxy]ethyl-dimethyl-amine Formula: C24H28Cl2N4O3 MolecularWeight: 491.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N4O3/c1-30(2)10-11-32-21-12-19(28-23-17(25)13-27-14-18(23)26)16-8-9-20(31-3)24(22(16)29-21)33-15-6-4-5-7-15/h8-9,12-15H,4-7,10-11H2,1-3H3,(H,27,28,29)