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

Systemtic Name: (2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy-butanoyl-cyclohexyl-hexyl-azanium; N,N-dimethylmethanamide Openeye Name: (2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy-butanoyl-cyclohexyl-hexyl-ammonium; N,N-dimethylformamide CAS Name: (2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy-cyclohexyl-hexyl-(1-oxobutyl)ammonium; N,N-dimethylformamide IUPAC Name: (2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy-butanoyl-cyclohexyl-hexylazanium; N,N-dimethylformamide Traditional Name: (2-acetamido-3-methyl-4H-quinazolin-6-yl)oxy-butyryl-cyclohexyl-hexyl-ammonium; N,N-dimethylformamide Formula: C30H50N5O4+ MolecularWeight: 544.7491

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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)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)C.CN(C)C=O

InChI

InChI=1S/C27H42N4O3.C3H7NO/c1-5-7-8-12-18-31(26(33)13-6-2,23-14-10-9-11-15-23)34-24-16-17-25-22(19-24)20-30(4)27(29-25)28-21(3)32;1-4(2)3-5/h16-17,19,23H,5-15,18,20H2,1-4H3;3H,1-2H3/p+1