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

Systemtic Name: N-(4-carbamimidoylphenyl)-3-[2-(phenylmethoxycarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: 3-[2-(benzyloxycarbamoyl)phenyl]-N-(4-carbamimidoylphenyl)naphthalene-2-carboxamide CAS Name: N-(4-carbamimidoylphenyl)-3-[2-[oxo-(phenylmethoxyamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-carbamimidoylphenyl)-3-[2-(phenylmethoxycarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-(4-amidinophenyl)-3-[2-(benzoxycarbamoyl)phenyl]-2-naphthamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C32H26N4O3/c33-30(34)22-14-16-25(17-15-22)35-31(37)29-19-24-11-5-4-10-23(24)18-28(29)26-12-6-7-13-27(26)32(38)36-39-20-21-8-2-1-3-9-21/h1-19H,20H2,(H3,33,34)(H,35,37)(H,36,38)