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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-acetyl-6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-acetyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCC2=C1C=CC(=C2)OCCCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(=O)N1C(=O)CCC2=C1C=CC(=C2)OCCCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H27N5O3/c1-15(27)25-19-11-10-18(14-16(19)9-12-21(25)28)29-13-5-8-20-22-23-24-26(20)17-6-3-2-4-7-17/h10-11,14,17H,2-9,12-13H2,1H3