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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H27N5O2/c1-2-14-26-20-12-11-19(16-17(20)10-13-22(26)28)29-15-6-9-21-23-24-25-27(21)18-7-4-3-5-8-18/h2,10-13,16,18H,1,3-9,14-15H2