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

Systemtic Name: 2-[[3-[2-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)pentyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[2-methyl-4-(2H-tetrazol-5-yl)pentyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[2-methyl-4-(2H-tetrazol-5-yl)pentyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[2-methyl-4-(2H-tetrazol-5-yl)pentyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[2-methyl-4-(2H-tetrazol-5-yl)pentyl]phenoxy]methyl]quinoline Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)CC(C)C4=NNN=N4

Isomeric SMILES

CC(CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)CC(C)C4=NNN=N4

InChI

InChI=1S/C23H25N5O/c1-16(12-17(2)23-25-27-28-26-23)13-18-6-5-8-21(14-18)29-15-20-11-10-19-7-3-4-9-22(19)24-20/h3-11,14,16-17H,12-13,15H2,1-2H3,(H,25,26,27,28)