N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-(phenylmethoxycarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-(phenylmethoxycarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: 3-[2-(benzyloxycarbamoyl)-4-methoxy-phenyl]-N-(4-carbamimidoylphenyl)naphthalene-2-carboxamide CAS Name: N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-[oxo-(phenylmethoxyamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-carbamimidoylphenyl)-3-[4-methoxy-2-(phenylmethoxycarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-(4-amidinophenyl)-3-[2-(benzoxycarbamoyl)-4-methoxy-phenyl]-2-naphthamide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C33H28N4O4/c1-40-26-15-16-27(30(19-26)33(39)37-41-20-21-7-3-2-4-8-21)28-17-23-9-5-6-10-24(23)18-29(28)32(38)36-25-13-11-22(12-14-25)31(34)35/h2-19H,20H2,1H3,(H3,34,35)(H,36,38)(H,37,39)