3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]-8-methyl-carbostyril Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4C5CCCCC5

InChI

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