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

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

Systemtic Name:6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one
Openeye Name:1-benzyl-6-[3-(1-ethyltetrazol-5-yl)propoxy]quinolin-2-one
CAS Name:6-[3-(1-ethyl-5-tetrazolyl)propoxy]-1-(phenylmethyl)-2-quinolinone
IUPAC Name:1-benzyl-6-[3-(1-ethyltetrazol-5-yl)propoxy]quinolin-2-one
Traditional Name:1-benzyl-6-[3-(1-ethyltetrazol-5-yl)propoxy]carbostyril
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2/c1-2-27-21(23-24-25-27)9-6-14-29-19-11-12-20-18(15-19)10-13-22(28)26(20)16-17-7-4-3-5-8-17/h3-5,7-8,10-13,15H,2,6,9,14,16H2,1H3


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