2-[[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[5-methyl-2-propan-2-yl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]methyl]quinoline CAS Name: 2-[[5-methyl-2-propan-2-yl-4-(1-tetrazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[5-methyl-2-propan-2-yl-4-(tetrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[2-isopropyl-5-methyl-4-(tetrazol-1-yl)phenoxy]methyl]quinoline Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC2=NC3=CC=CC=C3C=C2)C(C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=NC3=CC=CC=C3C=C2)C(C)C)N4C=NN=N4

InChI

InChI=1S/C21H21N5O/c1-14(2)18-11-20(26-13-22-24-25-26)15(3)10-21(18)27-12-17-9-8-16-6-4-5-7-19(16)23-17/h4-11,13-14H,12H2,1-3H3