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

Systemtic Name: 4-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one Openeye Name: 4-[3-(1-ethyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 4-[3-(1-ethyl-5-tetrazolyl)propoxy]-1H-quinolin-2-one IUPAC Name: 4-[3-(1-ethyltetrazol-5-yl)propoxy]-1H-quinolin-2-one Traditional Name: 4-[3-(1-ethyltetrazol-5-yl)propoxy]carbostyril Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCOC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCN1C(=NN=N1)CCCOC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O2/c1-2-20-14(17-18-19-20)8-5-9-22-13-10-15(21)16-12-7-4-3-6-11(12)13/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,21)