3-[[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]-(1-piperidyl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]-piperidin-1-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[piperidino-(1-piperonyltetrazol-5-yl)methyl]carbostyril Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC5=C(C=C4)OCO5)N6CCCCC6

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC5=C(C=C4)OCO5)N6CCCCC6

InChI

InChI=1S/C25H26N6O3/c1-16-6-5-7-18-13-19(25(32)26-22(16)18)23(30-10-3-2-4-11-30)24-27-28-29-31(24)14-17-8-9-20-21(12-17)34-15-33-20/h5-9,12-13,23H,2-4,10-11,14-15H2,1H3,(H,26,32)