3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-5,7-dimethyl-carbostyril Formula: C23H31N6O+ MolecularWeight: 407.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)[NH+]5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCCCC5)C

InChI

InChI=1S/C23H30N6O/c1-15-12-16(2)18-14-19(23(30)24-20(18)13-15)21(28-10-6-3-7-11-28)22-25-26-27-29(22)17-8-4-5-9-17/h12-14,17,21H,3-11H2,1-2H3,(H,24,30)/p+1/t21-/m1/s1