1-(2-azanylethylamino)-3-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-[(6-bromo-2-methyl-4-quinolinyl)-pyridin-4-ylmethoxy]-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-[(6-bromo-2-methylquinolin-4-yl)-pyridin-4-ylmethoxy]propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]propan-2-ol Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CNCCN)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CNCCN)O

InChI

InChI=1S/C21H25BrN4O2/c1-14-10-19(18-11-16(22)2-3-20(18)26-14)21(15-4-7-24-8-5-15)28-13-17(27)12-25-9-6-23/h2-5,7-8,10-11,17,21,25,27H,6,9,12-13,23H2,1H3