(phenylmethyl) 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(methoxymethoxy)naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(methoxymethoxy)naphthalene-2-carboxylate Openeye Name: benzyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(methoxymethoxy)naphthalene-2-carboxylate CAS Name: 3-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-5-(methoxymethoxy)-2-naphthalenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-5-(methoxymethoxy)naphthalene-2-carboxylate Traditional Name: 3-[2-[(4-amidinophenyl)carbamoyl]phenyl]-5-(methoxymethoxy)naphthalene-2-carboxylic acid benzyl ester Formula: C34H29N3O5 MolecularWeight: 559.61116

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=CC(=C(C=C21)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COCOC1=CC=CC2=CC(=C(C=C21)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29N3O5/c1-40-21-42-31-13-7-10-24-18-30(34(39)41-20-22-8-3-2-4-9-22)29(19-28(24)31)26-11-5-6-12-27(26)33(38)37-25-16-14-23(15-17-25)32(35)36/h2-19H,20-21H2,1H3,(H3,35,36)(H,37,38)