6-[3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[1-(4-methoxyphenyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[1-(4-methoxyphenyl)-5-tetrazolyl]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(4-methoxyphenyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[1-(4-methoxyphenyl)tetrazol-5-yl]propoxy]carbostyril Formula: C20H19N5O3 MolecularWeight: 377.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C20H19N5O3/c1-27-16-7-5-15(6-8-16)25-19(22-23-24-25)3-2-12-28-17-9-10-18-14(13-17)4-11-20(26)21-18/h4-11,13H,2-3,12H2,1H3,(H,21,26)