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

Systemtic Name: 7-[4-(5-cyclohexyl-5H-1,2,3,4-tetrazol-1-ium-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(5-cyclohexyl-5H-tetrazol-1-ium-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(5-cyclohexyl-5H-tetrazol-1-ium-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(5-cyclohexyl-5H-tetrazol-1-ium-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(5-cyclohexyl-5H-tetrazol-1-ium-1-yl)butoxy]-3,4-dihydrocarbostyril Formula: C20H28N5O2+ MolecularWeight: 370.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2N=NN=[N+]2CCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCC(CC1)C2N=NN=[N+]2CCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C20H27N5O2/c26-19-11-9-15-8-10-17(14-18(15)21-19)27-13-5-4-12-25-20(22-23-24-25)16-6-2-1-3-7-16/h8,10,14,16,20H,1-7,9,11-13H2/p+1