3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6,7-dimethyl-carbostyril Formula: C23H31N6O+ MolecularWeight: 407.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)[NH+]5CCCCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCCCC5)C

InChI

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