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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one Openeye Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-methyl-2-quinolinone IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-methylquinolin-2-one Traditional Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-methyl-carbostyril Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H25N5O2/c1-24-18-11-10-17(14-15(18)9-12-20(24)26)27-13-5-8-19-21-22-23-25(19)16-6-3-2-4-7-16/h9-12,14,16H,2-8,13H2,1H3