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

Systemtic Name: 8-methyl-3-[(R)-morpholin-4-ium-4-yl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-benzyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[(R)-4-morpholin-4-iumyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-benzyltetrazol-5-yl)-morpholin-4-ium-4-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-benzyltetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-8-methyl-carbostyril Formula: C23H25N6O2+ MolecularWeight: 417.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)[NH+]5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C3=NN=NN3CC4=CC=CC=C4)[NH+]5CCOCC5

InChI

InChI=1S/C23H24N6O2/c1-16-6-5-9-18-14-19(23(30)24-20(16)18)21(28-10-12-31-13-11-28)22-25-26-27-29(22)15-17-7-3-2-4-8-17/h2-9,14,21H,10-13,15H2,1H3,(H,24,30)/p+1/t21-/m1/s1