3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxy-methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-hydroxymethyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxymethyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-hydroxy-methyl]-5,7-dimethyl-carbostyril Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCCC4)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCCC4)O)C

InChI

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