5-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4

InChI

InChI=1S/C20H19N5O2/c26-20-12-11-16-17(21-20)8-4-9-18(16)27-13-5-10-19-22-23-24-25(19)14-15-6-2-1-3-7-15/h1-4,6-9,11-12H,5,10,13-14H2,(H,21,26)