3-[[[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(thiophen-2-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(thiophen-2-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(2-thienylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-(thiophen-2-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(thiophen-2-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[(1S)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-(2-thenyl)amino]methyl]-6,7-dimethyl-carbostyril Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1CCOC)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C24H30N6O2S/c1-5-22(23-26-27-28-30(23)8-9-32-4)29(15-20-7-6-10-33-20)14-19-13-18-11-16(2)17(3)12-21(18)25-24(19)31/h6-7,10-13,22H,5,8-9,14-15H2,1-4H3,(H,25,31)/t22-/m0/s1