2-hydroxyethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: 2-hydroxyethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: 2-hydroxyethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]ammonium CAS Name: 2-hydroxyethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyl-5-tetrazolyl)methyl]ammonium IUPAC Name: 2-hydroxyethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]azanium Traditional Name: 2-hydroxyethyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]ammonium Formula: C23H27N6O2+ MolecularWeight: 419.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CCO)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH+](CCO)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2/c1-17-7-8-21-19(13-17)14-20(23(31)24-21)15-28(11-12-30)16-22-25-26-27-29(22)10-9-18-5-3-2-4-6-18/h2-8,13-14,30H,9-12,15-16H2,1H3,(H,24,31)/p+1