8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C19H25N5O2/c25-18-12-11-14-6-4-9-16(19(14)20-18)26-13-5-10-17-21-22-23-24(17)15-7-2-1-3-8-15/h4,6,9,15H,1-3,5,7-8,10-13H2,(H,20,25)