N-(2-phenylazanylpyridin-3-yl)-4-[4-[(2-phenylazanylpyridin-3-yl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(2-phenylazanylpyridin-3-yl)-4-[4-[(2-phenylazanylpyridin-3-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(2-anilino-3-pyridyl)-4-[4-[(2-anilino-3-pyridyl)carbamoyl]phenyl]benzamide CAS Name: N-(2-anilino-3-pyridinyl)-4-[4-[[(2-anilino-3-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-[4-[(2-anilinopyridin-3-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(2-anilino-3-pyridyl)-4-[4-[(2-anilino-3-pyridyl)carbamoyl]phenyl]benzamide Formula: C36H28N6O2 MolecularWeight: 576.64652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=C(N=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=C(N=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C36H28N6O2/c43-35(41-31-13-7-23-37-33(31)39-29-9-3-1-4-10-29)27-19-15-25(16-20-27)26-17-21-28(22-18-26)36(44)42-32-14-8-24-38-34(32)40-30-11-5-2-6-12-30/h1-24H,(H,37,39)(H,38,40)(H,41,43)(H,42,44)