2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5,6-bis(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-ammonium Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C2C(=C(OC2=NC=N1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](C)CCNC1=C2C(=C(OC2=NC=N1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-28(2)14-13-25-23-21-20(16-5-9-18(29-3)10-6-16)22(31-24(21)27-15-26-23)17-7-11-19(30-4)12-8-17/h5-12,15H,13-14H2,1-4H3,(H,25,26,27)/p+1