methyl 2-[[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-N-methyl-anilino]acetate CAS Name: 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-N-methylanilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-N-methylanilino]acetate Traditional Name: 2-[4-[1-(4-amidinophenyl)-2-keto-4-methoxy-3-pyrrolin-3-yl]-N-methyl-anilino]acetic acid methyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CN(CC(=O)OC)C1=CC=C(C=C1)C2=C(CN(C2=O)C3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C22H24N4O4/c1-25(13-19(27)30-3)16-8-4-14(5-9-16)20-18(29-2)12-26(22(20)28)17-10-6-15(7-11-17)21(23)24/h4-11H,12-13H2,1-3H3,(H3,23,24)