[5-[(Z)-N-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(Z)-N-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-(benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-(benzofuro[3,2-d]pyrimidin-4-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C24H28N5O2+ MolecularWeight: 418.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC2=NC=NC3=C2OC4=CC=CC=C43)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC=NC3=C2OC4=CC=CC=C43)/C)OC

InChI

InChI=1S/C24H27N5O2/c1-5-29(6-2)14-18-13-17(11-12-20(18)30-4)16(3)27-28-24-23-22(25-15-26-24)19-9-7-8-10-21(19)31-23/h7-13,15H,5-6,14H2,1-4H3,(H,25,26,28)/p+1/b27-16-