7-[[2-(3-carbamimidoylphenoxy)carbazol-9-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[2-(3-carbamimidoylphenoxy)carbazol-9-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[2-(3-carbamimidoylphenoxy)carbazol-9-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[2-(3-carbamimidoylphenoxy)-9-carbazolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[2-(3-carbamimidoylphenoxy)carbazol-9-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[2-(3-amidinophenoxy)carbazol-9-yl]methyl]-2-naphthamidine Formula: C31H25N5O MolecularWeight: 483.5631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C=C(C=C3)OC6=CC=CC(=C6)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C=C(C=C3)OC6=CC=CC(=C6)C(=N)N

InChI

InChI=1S/C31H25N5O/c32-30(33)21-4-3-5-24(16-21)37-25-12-13-27-26-6-1-2-7-28(26)36(29(27)17-25)18-19-8-9-20-10-11-22(31(34)35)15-23(20)14-19/h1-17H,18H2,(H3,32,33)(H3,34,35)