N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-quinoline-2,4-diamine

Systemtic Name: N4-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-quinoline-2,4-diamine Openeye Name: 8-(cyclopentoxy)-N4-(3,5-dichloro-4-pyridyl)-7-methoxy-quinoline-2,4-diamine CAS Name: 8-cyclopentyloxy-N4-(3,5-dichloro-4-pyridinyl)-7-methoxyquinoline-2,4-diamine IUPAC Name: 8-cyclopentyloxy-4-N-(3,5-dichloropyridin-4-yl)-7-methoxyquinoline-2,4-diamine Traditional Name: [2-amino-8-(cyclopentoxy)-7-methoxy-4-quinolyl]-(3,5-dichloro-4-pyridyl)amine Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2/c1-27-16-7-6-12-15(25-19-13(21)9-24-10-14(19)22)8-17(23)26-18(12)20(16)28-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H3,23,24,25,26)