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

Systemtic Name: 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(1-ethyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(1-ethyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H19N5O2/c1-2-20-14(17-18-19-20)4-3-9-22-12-6-7-13-11(10-12)5-8-15(21)16-13/h6-7,10H,2-5,8-9H2,1H3,(H,16,21)