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[2-azanyl-3-[2-(cyclohexylmethoxy)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-cyclohexyl-hexyl-azanium

[2-azanyl-3-[2-(cyclohexylmethoxy)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-cyclohexyl-hexyl-azanium

Systemtic Name:[2-azanyl-3-[2-(cyclohexylmethoxy)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-cyclohexyl-hexyl-azanium
Openeye Name:[2-amino-3-[2-(cyclohexylmethoxy)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-cyclohexyl-hexyl-ammonium
CAS Name:[2-amino-3-[2-(cyclohexylmethoxy)-2-oxoethyl]-4H-quinazolin-6-yl]oxy-cyclohexyl-hexyl-(1-oxobutyl)ammonium
IUPAC Name:[2-amino-3-[2-(cyclohexylmethoxy)-2-oxoethyl]-4H-quinazolin-6-yl]oxy-butanoyl-cyclohexyl-hexylazanium
Traditional Name:[2-amino-3-[2-(cyclohexylmethoxy)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy-butyryl-cyclohexyl-hexyl-ammonium
Formula: C33H53N4O4+
MolecularWeight: 569.79832
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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)CC(=O)OCC4CCCCC4)N


Isomeric SMILES

CCCCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC3=C(C=C2)N=C(N(C3)CC(=O)OCC4CCCCC4)N


InChI

InChI=1S/C33H53N4O4/c1-3-5-6-13-21-37(31(38)14-4-2,28-17-11-8-12-18-28)41-29-19-20-30-27(22-29)23-36(33(34)35-30)24-32(39)40-25-26-15-9-7-10-16-26/h19-20,22,26,28H,3-18,21,23-25H2,1-2H3,(H2,34,35)/q+1


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