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

Systemtic Name: 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-[3-(1-ethyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 6-[3-(1-ethyl-5-tetrazolyl)propoxy]-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-[3-(1-ethyltetrazol-5-yl)propoxy]carbostyril Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-11-22-16-9-8-15(13-14(16)7-10-18(22)24)25-12-5-6-17-19-20-21-23(17)4-2/h3,7-10,13H,1,4-6,11-12H2,2H3