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

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-4-yl]-8-cyclopentyloxy-7-methoxy-quinolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(3,5-dibromo-4-pyridyl)-7-methoxy-quinolin-4-amine CAS Name: 8-cyclopentyloxy-N-(3,5-dibromo-4-pyridinyl)-7-methoxy-4-quinolinamine IUPAC Name: 8-cyclopentyloxy-N-(3,5-dibromopyridin-4-yl)-7-methoxyquinolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-4-quinolyl]-(3,5-dibromo-4-pyridyl)amine Formula: C20H19Br2N3O2 MolecularWeight: 493.19176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC=CC(=C2C=C1)NC3=C(C=NC=C3Br)Br)OC4CCCC4

Isomeric SMILES

COC1=C(C2=NC=CC(=C2C=C1)NC3=C(C=NC=C3Br)Br)OC4CCCC4

InChI

InChI=1S/C20H19Br2N3O2/c1-26-17-7-6-13-16(25-19-14(21)10-23-11-15(19)22)8-9-24-18(13)20(17)27-12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H,23,24,25)