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

Systemtic Name: 5-[3-[1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one Openeye Name: 5-[3-[1-(4-dimethylaminophenyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one CAS Name: 5-[3-[1-(4-dimethylaminophenyl)-5-tetrazolyl]propoxy]-1H-quinolin-2-one IUPAC Name: 5-[3-[1-(4-dimethylaminophenyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one Traditional Name: 5-[3-[1-(4-dimethylaminophenyl)tetrazol-5-yl]propoxy]carbostyril Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4

InChI

InChI=1S/C21H22N6O2/c1-26(2)15-8-10-16(11-9-15)27-20(23-24-25-27)7-4-14-29-19-6-3-5-18-17(19)12-13-21(28)22-18/h3,5-6,8-13H,4,7,14H2,1-2H3,(H,22,28)