2-[4-azanyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[4-azanyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)-3-furo[2,3-d]pyrimidin-3-iumyl]ethyl-diethylammonium IUPAC Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-diethylazanium Traditional Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethyl-diethyl-ammonium Formula: C26H32N4O3+2 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[N+]1=C(C2=C(N=C1)OC(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC[NH+](CC)CC[N+]1=C(C2=C(N=C1)OC(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C26H30N4O3/c1-5-29(6-2)15-16-30-17-28-26-23(25(30)27)22(18-7-11-20(31-3)12-8-18)24(33-26)19-9-13-21(32-4)14-10-19/h7-14,17,27H,5-6,15-16H2,1-4H3/p+2