N-(2-azanylethyl)-4-[8-[4-(2-azanylethylcarbamoyl)phenyl]dibenzofuran-2-yl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[8-[4-(2-azanylethylcarbamoyl)phenyl]dibenzofuran-2-yl]benzamide Openeye Name: N-(2-aminoethyl)-4-[8-[4-(2-aminoethylcarbamoyl)phenyl]dibenzofuran-2-yl]benzamide CAS Name: N-(2-aminoethyl)-4-[8-[4-[(2-aminoethylamino)-oxomethyl]phenyl]-2-dibenzofuranyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-[8-[4-(2-aminoethylcarbamoyl)phenyl]dibenzofuran-2-yl]benzamide Traditional Name: N-(2-aminoethyl)-4-[8-[4-(2-aminoethylcarbamoyl)phenyl]dibenzofuran-2-yl]benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C5=CC=C(C=C5)C(=O)NCCN)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C5=CC=C(C=C5)C(=O)NCCN)C(=O)NCCN

InChI

InChI=1S/C30H28N4O3/c31-13-15-33-29(35)21-5-1-19(2-6-21)23-9-11-27-25(17-23)26-18-24(10-12-28(26)37-27)20-3-7-22(8-4-20)30(36)34-16-14-32/h1-12,17-18H,13-16,31-32H2,(H,33,35)(H,34,36)