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

Systemtic Name: (phenylmethyl) 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate Openeye Name: benzyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-8-(2-methoxyethoxy)-2-naphthalenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylate Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]phenyl]-8-(2-methoxyethoxy)naphthalene-2-carboxylic acid benzyl ester Formula: C35H31N3O5 MolecularWeight: 573.63774

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

COCCOC1=CC=CC2=CC(=C(C=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C35H31N3O5/c1-41-18-19-42-32-13-7-10-25-20-30(31(21-29(25)32)35(40)43-22-23-8-3-2-4-9-23)27-11-5-6-12-28(27)34(39)38-26-16-14-24(15-17-26)33(36)37/h2-17,20-21H,18-19,22H2,1H3,(H3,36,37)(H,38,39)