7-[3-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 7-[3-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-7-[3-(1-cyclooctyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 7-[3-(1-cyclooctyl-5-tetrazolyl)propoxy]-1-prop-2-enyl-2-quinolinone IUPAC Name: 7-[3-(1-cyclooctyltetrazol-5-yl)propoxy]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-7-[3-(1-cyclooctyltetrazol-5-yl)propoxy]carbostyril Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=CC2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCCCC4

Isomeric SMILES

C=CCN1C(=O)C=CC2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCCCC4

InChI

InChI=1S/C24H31N5O2/c1-2-16-28-22-18-21(14-12-19(22)13-15-24(28)30)31-17-8-11-23-25-26-27-29(23)20-9-6-4-3-5-7-10-20/h2,12-15,18,20H,1,3-11,16-17H2