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

Systemtic Name: 6-methyl-3-[(R)-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-ium-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-benzyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6-methyl-1H-quinolin-2-one CAS Name: 6-methyl-3-[(R)-[1-(phenylmethyl)-5-tetrazolyl]-(1-piperidin-1-iumyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-benzyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-benzyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6-methyl-carbostyril Formula: C24H27N6O+ MolecularWeight: 415.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)[NH+]5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3CC4=CC=CC=C4)[NH+]5CCCCC5

InChI

InChI=1S/C24H26N6O/c1-17-10-11-21-19(14-17)15-20(24(31)25-21)22(29-12-6-3-7-13-29)23-26-27-28-30(23)16-18-8-4-2-5-9-18/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16H2,1H3,(H,25,31)/p+1/t22-/m1/s1