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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-hydroxymethyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxymethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-carbostyril Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)O

InChI

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