6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=NN1C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(CC1=NN=NN1C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H27N5O2/c1-14(11-19-22-23-24-25(19)16-5-3-2-4-6-16)13-27-17-8-9-18-15(12-17)7-10-20(26)21-18/h8-9,12,14,16H,2-7,10-11,13H2,1H3,(H,21,26)