cyclohexyl-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(R)-(1-cyclopentyltetrazol-5-yl)-(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(R)-(1-cyclopentyl-5-tetrazolyl)-(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(R)-(1-cyclopentyltetrazol-5-yl)-(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(R)-(1-cyclopentyltetrazol-5-yl)-(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C24H33N6O+ MolecularWeight: 421.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)[NH+](C)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C4CCCC4)[NH+](C)C5CCCCC5

InChI

InChI=1S/C24H32N6O/c1-16-12-13-21-17(14-16)15-20(24(31)25-21)22(29(2)18-8-4-3-5-9-18)23-26-27-28-30(23)19-10-6-7-11-19/h12-15,18-19,22H,3-11H2,1-2H3,(H,25,31)/p+1/t22-/m1/s1