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

Systemtic Name: 6-methyl-3-[[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[(1-phenethyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]carbostyril Formula: C26H26N6OS MolecularWeight: 470.58924

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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=NN4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N6OS/c1-19-9-10-24-21(14-19)15-22(26(33)27-24)16-31(17-23-8-5-13-34-23)18-25-28-29-30-32(25)12-11-20-6-3-2-4-7-20/h2-10,13-15H,11-12,16-18H2,1H3,(H,27,33)