1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(2H-1,2,3,4-tetrazol-5-ylamino)propan-2-ol

Systemtic Name: 1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(2H-1,2,3,4-tetrazol-5-ylamino)propan-2-ol Openeye Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(2H-tetrazol-5-ylamino)propan-2-ol CAS Name: 1-[(6-bromo-2-methyl-4-quinolinyl)-pyridin-4-ylmethoxy]-3-(2H-tetrazol-5-ylamino)-2-propanol IUPAC Name: 1-[(6-bromo-2-methylquinolin-4-yl)-pyridin-4-ylmethoxy]-3-(2H-tetrazol-5-ylamino)propan-2-ol Traditional Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(2H-tetrazol-5-ylamino)propan-2-ol Formula: C20H20BrN7O2 MolecularWeight: 470.3225

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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(CNC4=NNN=N4)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CNC4=NNN=N4)O

InChI

InChI=1S/C20H20BrN7O2/c1-12-8-17(16-9-14(21)2-3-18(16)24-12)19(13-4-6-22-7-5-13)30-11-15(29)10-23-20-25-27-28-26-20/h2-9,15,19,29H,10-11H2,1H3,(H2,23,25,26,27,28)