7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydrocarbostyril Formula: C19H25N5O2 MolecularWeight: 355.4341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C19H25N5O2/c25-19-11-9-14-8-10-16(13-17(14)20-19)26-12-4-7-18-21-22-23-24(18)15-5-2-1-3-6-15/h8,10,13,15H,1-7,9,11-12H2,(H,20,25)