2-[9-[(7-carbamimidoylnaphthalen-2-yl)methyl]carbazol-2-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[9-[(7-carbamimidoylnaphthalen-2-yl)methyl]carbazol-2-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[9-[(7-carbamimidoyl-2-naphthyl)methyl]carbazol-2-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[9-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-carbazolyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[9-[(7-carbamimidoylnaphthalen-2-yl)methyl]carbazol-2-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[9-[(7-amidino-2-naphthyl)methyl]carbazol-2-yl]oxy-N,N-dimethyl-acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3N2CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3N2CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C28H26N4O2/c1-31(2)27(33)17-34-22-11-12-24-23-5-3-4-6-25(23)32(26(24)15-22)16-18-7-8-19-9-10-20(28(29)30)14-21(19)13-18/h3-15H,16-17H2,1-2H3,(H3,29,30)