7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-isopropyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-propan-2-yl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1-isopropyl-3,4-dihydrocarbostyril Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-16(2)26-20-15-19(12-10-17(20)11-13-22(26)28)29-14-6-9-21-23-24-25-27(21)18-7-4-3-5-8-18/h10,12,15-16,18H,3-9,11,13-14H2,1-2H3