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methyl 2-[(3-carbamimidoylphenyl)-[2-(4-carbamimidoylphenyl)ethyl]amino]ethanoate

methyl 2-[(3-carbamimidoylphenyl)-[2-(4-carbamimidoylphenyl)ethyl]amino]ethanoate

Systemtic Name:methyl 2-[(3-carbamimidoylphenyl)-[2-(4-carbamimidoylphenyl)ethyl]amino]ethanoate
Openeye Name:methyl 2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetate
CAS Name:2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetic acid methyl ester
IUPAC Name:methyl 2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetate
Traditional Name:2-[3-amidino-N-[2-(4-amidinophenyl)ethyl]anilino]acetic acid methyl ester
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N


Isomeric SMILES

COC(=O)CN(CCC1=CC=C(C=C1)C(=N)N)C2=CC=CC(=C2)C(=N)N


InChI

InChI=1S/C19H23N5O2/c1-26-17(25)12-24(16-4-2-3-15(11-16)19(22)23)10-9-13-5-7-14(8-6-13)18(20)21/h2-8,11H,9-10,12H2,1H3,(H3,20,21)(H3,22,23)


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