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

Systemtic Name: 8-methyl-3-[(R)-morpholin-4-ium-4-yl-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[(R)-morpholin-4-ium-4-yl-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[(R)-4-morpholin-4-iumyl-[1-[[(2S)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(R)-morpholin-4-ium-4-yl-[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(R)-morpholin-4-ium-4-yl-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]carbostyril Formula: C21H27N6O3+ MolecularWeight: 411.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)[NH+]5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C3=NN=NN3C[C@@H]4CCCO4)[NH+]5CCOCC5

InChI

InChI=1S/C21H26N6O3/c1-14-4-2-5-15-12-17(21(28)22-18(14)15)19(26-7-10-29-11-8-26)20-23-24-25-27(20)13-16-6-3-9-30-16/h2,4-5,12,16,19H,3,6-11,13H2,1H3,(H,22,28)/p+1/t16-,19+/m0/s1