cyclopentyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]ammonium CAS Name: cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyl-5-tetrazolyl)methyl]ammonium IUPAC Name: cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]azanium Traditional Name: cyclopentyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-[(1-phenethyltetrazol-5-yl)methyl]ammonium Formula: C26H31N6O+ MolecularWeight: 443.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH+](CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H30N6O/c1-19-11-12-21-16-22(26(33)27-24(21)15-19)17-31(23-9-5-6-10-23)18-25-28-29-30-32(25)14-13-20-7-3-2-4-8-20/h2-4,7-8,11-12,15-16,23H,5-6,9-10,13-14,17-18H2,1H3,(H,27,33)/p+1