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

Systemtic Name: 6-ethyl-3-[[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[(1-phenethyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[[(1-phenethyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]carbostyril Formula: C27H28N6OS MolecularWeight: 484.61582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N6OS/c1-2-20-10-11-25-22(15-20)16-23(27(34)28-25)17-32(18-24-9-6-14-35-24)19-26-29-30-31-33(26)13-12-21-7-4-3-5-8-21/h3-11,14-16H,2,12-13,17-19H2,1H3,(H,28,34)