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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-2-(2-morpholin-4-ylethoxy)quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-7-methoxy-2-(2-morpholinoethoxy)quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-[2-(4-morpholinyl)ethoxy]-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-7-methoxy-2-(2-morpholin-4-ylethoxy)quinolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-2-(2-morpholinoethoxy)-4-quinolyl]-(3,5-dichloro-4-pyridyl)amine Formula: C26H30Cl2N4O4 MolecularWeight: 533.4468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=N2)OCCN3CCOCC3)NC4=C(C=NC=C4Cl)Cl)OC5CCCC5

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=N2)OCCN3CCOCC3)NC4=C(C=NC=C4Cl)Cl)OC5CCCC5

InChI

InChI=1S/C26H30Cl2N4O4/c1-33-22-7-6-18-21(30-25-19(27)15-29-16-20(25)28)14-23(35-13-10-32-8-11-34-12-9-32)31-24(18)26(22)36-17-4-2-3-5-17/h6-7,14-17H,2-5,8-13H2,1H3,(H,29,30,31)