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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-2,7-dimethoxy-quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-2,7-dimethoxy-quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-2,7-dimethoxy-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-2,7-dimethoxyquinolin-4-amine Traditional Name: [8-(cyclopentoxy)-2,7-dimethoxy-4-quinolyl]-(3,5-dichloro-4-pyridyl)amine Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O3/c1-27-17-8-7-13-16(25-20-14(22)10-24-11-15(20)23)9-18(28-2)26-19(13)21(17)29-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,24,25,26)