3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate

Systemtic Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate Openeye Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-8-(2-methoxyethoxy)-2-naphthalenecarboxylate IUPAC Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)-2-naphthoate Formula: C28H24N3O5- MolecularWeight: 482.50726

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)[O-])C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)[O-])C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C28H25N3O5/c1-35-13-14-36-25-8-4-5-18-15-23(24(28(33)34)16-22(18)25)20-6-2-3-7-21(20)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)/p-1