2-[(4-carbamimidoylphenyl)amino]-2-[3-ethoxy-5-(pyridin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-ethoxy-5-(pyridin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-ethoxy-5-(2-pyridylmethoxy)phenyl]acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-[3-ethoxy-5-(2-pyridinylmethoxy)phenyl]acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-ethoxy-5-(pyridin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[3-ethoxy-5-(2-pyridylmethoxy)phenyl]acetic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OCC2=CC=CC=N2)C(C(=O)O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OCC2=CC=CC=N2)C(C(=O)O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H24N4O4/c1-2-30-19-11-16(12-20(13-19)31-14-18-5-3-4-10-26-18)21(23(28)29)27-17-8-6-15(7-9-17)22(24)25/h3-13,21,27H,2,14H2,1H3,(H3,24,25)(H,28,29)