[2-[2-[(2-methoxy-5-phenyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-pyrazin-2-yl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(2-methoxy-5-phenyl-phenyl)amino]-2-oxidanylidene-ethoxy]-5-pyrazin-2-yl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-(2-methoxy-5-phenyl-anilino)-2-oxo-ethoxy]-5-pyrazin-2-yl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(2-methoxy-5-phenylanilino)-2-oxoethoxy]-5-(2-pyrazinyl)phenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(2-methoxy-5-phenylanilino)-2-oxoethoxy]-5-pyrazin-2-ylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-keto-2-(2-methoxy-5-phenyl-anilino)ethoxy]-5-pyrazin-2-yl-benzyl]-dimethyl-ammonium Formula: C28H29N4O3+ MolecularWeight: 469.55486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=NC=CN=C2)OCC(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=NC=CN=C2)OCC(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O3/c1-32(2)18-23-15-22(25-17-29-13-14-30-25)10-11-26(23)35-19-28(33)31-24-16-21(9-12-27(24)34-3)20-7-5-4-6-8-20/h4-17H,18-19H2,1-3H3,(H,31,33)/p+1