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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-hydroxymethyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxymethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-carbostyril Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)O

InChI

InChI=1S/C19H23N5O2/c1-2-12-8-9-16-13(10-12)11-15(19(26)20-16)17(25)18-21-22-23-24(18)14-6-4-3-5-7-14/h8-11,14,17,25H,2-7H2,1H3,(H,20,26)