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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxy-methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-hydroxymethyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxymethyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxy-methyl]-5,7-dimethyl-carbostyril Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCC4)O)C

InChI

InChI=1S/C18H21N5O2/c1-10-7-11(2)13-9-14(18(25)19-15(13)8-10)16(24)17-20-21-22-23(17)12-5-3-4-6-12/h7-9,12,16,24H,3-6H2,1-2H3,(H,19,25)