butanoyl-[[2-(tert-butylcarbamoylamino)-3-methyl-4H-quinazolin-6-yl]oxy]-cyclohexyl-hexyl-azanium; N,N-dimethylmethanamide

Systemtic Name: butanoyl-[[2-(tert-butylcarbamoylamino)-3-methyl-4H-quinazolin-6-yl]oxy]-cyclohexyl-hexyl-azanium; N,N-dimethylmethanamide Openeye Name: butanoyl-[[2-(tert-butylcarbamoylamino)-3-methyl-4H-quinazolin-6-yl]oxy]-cyclohexyl-hexyl-ammonium; N,N-dimethylformamide CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-3-methyl-4H-quinazolin-6-yl]oxy-cyclohexyl-hexyl-(1-oxobutyl)ammonium; N,N-dimethylformamide IUPAC Name: butanoyl-[[2-(tert-butylcarbamoylamino)-3-methyl-4H-quinazolin-6-yl]oxy]-cyclohexyl-hexylazanium; N,N-dimethylformamide Traditional Name: [2-(tert-butylcarbamoylamino)-3-methyl-4H-quinazolin-6-yl]oxy-butyryl-cyclohexyl-hexyl-ammonium; N,N-dimethylformamide Formula: C33H57N6O4+ MolecularWeight: 601.84348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC3=C(C=C2)N=C(N(C3)C)NC(=O)NC(C)(C)C.CN(C)C=O

Isomeric SMILES

CCCCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC3=C(C=C2)N=C(N(C3)C)NC(=O)NC(C)(C)C.CN(C)C=O

InChI

InChI=1S/C30H49N5O3.C3H7NO/c1-7-9-10-14-20-35(27(36)15-8-2,24-16-12-11-13-17-24)38-25-18-19-26-23(21-25)22-34(6)28(31-26)32-29(37)33-30(3,4)5;1-4(2)3-5/h18-19,21,24H,7-17,20,22H2,1-6H3,(H-,31,32,33,37);3H,1-2H3/p+1