[2-azanyl-6-[6-[6-azanyl-5-(phenylcarbonyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-[6-[6-azanyl-5-(phenylcarbonyl)pyridin-2-yl]pyridin-2-yl]pyridin-3-yl]-phenyl-methanone Openeye Name: [2-amino-6-[6-(6-amino-5-benzoyl-2-pyridyl)-2-pyridyl]-3-pyridyl]-phenyl-methanone CAS Name: [2-amino-6-[6-(6-amino-5-benzoyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]-phenylmethanone IUPAC Name: [2-amino-6-[6-(6-amino-5-benzoylpyridin-2-yl)pyridin-2-yl]pyridin-3-yl]-phenylmethanone Traditional Name: [2-amino-6-[6-(6-amino-5-benzoyl-2-pyridyl)-2-pyridyl]-3-pyridyl]-phenyl-methanone Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C(=O)C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C(=O)C5=CC=CC=C5)N)N

InChI

InChI=1S/C29H21N5O2/c30-28-20(26(35)18-8-3-1-4-9-18)14-16-24(33-28)22-12-7-13-23(32-22)25-17-15-21(29(31)34-25)27(36)19-10-5-2-6-11-19/h1-17H,(H2,30,33)(H2,31,34)