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

Systemtic Name: 3-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-(pyridin-3-ylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-(3-pyridylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[1-(1-cyclohexyl-5-tetrazolyl)propyl-(3-pyridinylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-(pyridin-3-ylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-(3-pyridylmethyl)amino]methyl]-6-methyl-carbostyril Formula: C27H33N7O MolecularWeight: 471.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCCC2)N(CC3=CN=CC=C3)CC4=CC5=C(C=CC(=C5)C)NC4=O

Isomeric SMILES

CCC(C1=NN=NN1C2CCCCC2)N(CC3=CN=CC=C3)CC4=CC5=C(C=CC(=C5)C)NC4=O

InChI

InChI=1S/C27H33N7O/c1-3-25(26-30-31-32-34(26)23-9-5-4-6-10-23)33(17-20-8-7-13-28-16-20)18-22-15-21-14-19(2)11-12-24(21)29-27(22)35/h7-8,11-16,23,25H,3-6,9-10,17-18H2,1-2H3,(H,29,35)