2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5-(2-methoxyethoxy)naphthalen-2-yl]benzoic acid

Systemtic Name: 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5-(2-methoxyethoxy)naphthalen-2-yl]benzoic acid Openeye Name: 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5-(2-methoxyethoxy)-2-naphthyl]benzoic acid CAS Name: 2-[3-[(4-carbamimidoylanilino)-oxomethyl]-5-(2-methoxyethoxy)-2-naphthalenyl]benzoic acid IUPAC Name: 2-[3-[(4-carbamimidoylphenyl)carbamoyl]-5-(2-methoxyethoxy)naphthalen-2-yl]benzoic acid Traditional Name: 2-[3-[(4-amidinophenyl)carbamoyl]-5-(2-methoxyethoxy)-2-naphthyl]benzoic acid Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4C(=O)O

Isomeric SMILES

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H25N3O5/c1-35-13-14-36-25-8-4-5-18-15-23(20-6-2-3-7-21(20)28(33)34)24(16-22(18)25)27(32)31-19-11-9-17(10-12-19)26(29)30/h2-12,15-16H,13-14H2,1H3,(H3,29,30)(H,31,32)(H,33,34)