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

Systemtic Name: 8-methyl-3-[(R)-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]-piperidin-1-ium-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[(R)-piperidin-1-ium-1-yl-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[(R)-[1-[[(2S)-2-oxolanyl]methyl]-5-tetrazolyl]-(1-piperidin-1-iumyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(R)-[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]-piperidin-1-ium-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(R)-piperidin-1-ium-1-yl-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]carbostyril Formula: C22H29N6O2+ MolecularWeight: 409.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)[NH+]5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C3=NN=NN3C[C@@H]4CCCO4)[NH+]5CCCCC5

InChI

InChI=1S/C22H28N6O2/c1-15-7-5-8-16-13-18(22(29)23-19(15)16)20(27-10-3-2-4-11-27)21-24-25-26-28(21)14-17-9-6-12-30-17/h5,7-8,13,17,20H,2-4,6,9-12,14H2,1H3,(H,23,29)/p+1/t17-,20+/m0/s1