N-(2-azanylethyl)-3-[3-[3-(2-azanylethylcarbamoyl)phenyl]benzo[c]cinnolin-8-yl]benzamide

Systemtic Name: N-(2-azanylethyl)-3-[3-[3-(2-azanylethylcarbamoyl)phenyl]benzo[c]cinnolin-8-yl]benzamide Openeye Name: N-(2-aminoethyl)-3-[3-[3-(2-aminoethylcarbamoyl)phenyl]benzo[c]cinnolin-8-yl]benzamide CAS Name: N-(2-aminoethyl)-3-[3-[3-[(2-aminoethylamino)-oxomethyl]phenyl]-8-benzo[c]cinnolinyl]benzamide IUPAC Name: N-(2-aminoethyl)-3-[3-[3-(2-aminoethylcarbamoyl)phenyl]benzo[c]cinnolin-8-yl]benzamide Traditional Name: N-(2-aminoethyl)-3-[3-[3-(2-aminoethylcarbamoyl)phenyl]benzo[c]cinnolin-8-yl]benzamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCN)C2=CC3=NN=C4C=C(C=CC4=C3C=C2)C5=CC(=CC=C5)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCN)C2=CC3=NN=C4C=C(C=CC4=C3C=C2)C5=CC(=CC=C5)C(=O)NCCN

InChI

InChI=1S/C30H28N6O2/c31-11-13-33-29(37)23-5-1-3-19(15-23)21-7-9-25-26-10-8-22(18-28(26)36-35-27(25)17-21)20-4-2-6-24(16-20)30(38)34-14-12-32/h1-10,15-18H,11-14,31-32H2,(H,33,37)(H,34,38)