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

Systemtic Name: 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(1-cyclohexyltetrazol-5-yl)-3-methyl-butoxy]-1H-quinolin-2-one CAS Name: 6-[4-(1-cyclohexyl-5-tetrazolyl)-3-methylbutoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)-3-methylbutoxy]-1H-quinolin-2-one Traditional Name: 6-[4-(1-cyclohexyltetrazol-5-yl)-3-methyl-butoxy]carbostyril Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(C=C1)NC(=O)C=C2)CC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(CCOC1=CC2=C(C=C1)NC(=O)C=C2)CC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H27N5O2/c1-15(13-20-23-24-25-26(20)17-5-3-2-4-6-17)11-12-28-18-8-9-19-16(14-18)7-10-21(27)22-19/h7-10,14-15,17H,2-6,11-13H2,1H3,(H,22,27)