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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethanoyl-quinolin-2-one Openeye Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 1-acetyl-6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-2-quinolinone IUPAC Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(=O)N1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5O3/c1-15(27)25-19-11-10-18(14-16(19)9-12-21(25)28)29-13-5-8-20-22-23-24-26(20)17-6-3-2-4-7-17/h9-12,14,17H,2-8,13H2,1H3