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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]-6-ethyl-carbostyril Formula: C24H28N6OS MolecularWeight: 448.58372

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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=NN4C5CCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C24H28N6OS/c1-2-17-9-10-22-18(12-17)13-19(24(31)25-22)14-29(15-21-8-5-11-32-21)16-23-26-27-28-30(23)20-6-3-4-7-20/h5,8-13,20H,2-4,6-7,14-16H2,1H3,(H,25,31)