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

Systemtic Name: 6-ethyl-3-[oxidanyl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 6-ethyl-3-[hydroxy-[1-(phenylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-hydroxymethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-hydroxy-methyl]-6-ethyl-carbostyril Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19N5O2/c1-2-13-8-9-17-15(10-13)11-16(20(27)21-17)18(26)19-22-23-24-25(19)12-14-6-4-3-5-7-14/h3-11,18,26H,2,12H2,1H3,(H,21,27)