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6-methyl-3-[[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one

6-methyl-3-[[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name:6-methyl-3-[[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one
Openeye Name:3-[[(1-benzyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
CAS Name:6-methyl-3-[[[1-(phenylmethyl)-5-tetrazolyl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one
IUPAC Name:3-[[(1-benzyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
Traditional Name:3-[[(1-benzyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]-6-methyl-carbostyril
Formula: C25H24N6OS
MolecularWeight: 456.56266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4CC5=CC=CC=C5


InChI

InChI=1S/C25H24N6OS/c1-18-9-10-23-20(12-18)13-21(25(32)26-23)15-30(16-22-8-5-11-33-22)17-24-27-28-29-31(24)14-19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,26,32)


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