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

Systemtic Name: 6-[3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(1-cyclopentyl-5-tetrazolyl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(1-cyclopentyltetrazol-5-yl)propoxy]-1-ethyl-3,4-dihydrocarbostyril Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC3=NN=NN3C4CCCC4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-2-24-18-11-10-17(14-15(18)9-12-20(24)26)27-13-5-8-19-21-22-23-25(19)16-6-3-4-7-16/h10-11,14,16H,2-9,12-13H2,1H3