N-[4-[6-azanyl-5-cyano-4-(furan-2-yl)pyridin-2-yl]phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(furan-2-yl)pyridin-2-yl]phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-[4-[6-amino-5-cyano-4-(2-furyl)-2-pyridyl]phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide CAS Name: N-[4-[6-amino-5-cyano-4-(2-furanyl)-2-pyridinyl]phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(furan-2-yl)pyridin-2-yl]phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-[4-[6-amino-5-cyano-4-(2-furyl)-2-pyridyl]phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide Formula: C37H24N6O3 MolecularWeight: 600.62486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C6=NC(=C(C(=C6)C7=CC=CO7)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C(=O)NC5=CC=C(C=C5)C6=NC(=C(C(=C6)C7=CC=CO7)C#N)N

InChI

InChI=1S/C37H24N6O3/c38-21-29-28(33-11-6-18-46-33)20-31(41-35(29)39)22-12-15-25(16-13-22)40-37(45)27-10-5-4-9-26(27)36-42-30-17-14-24(19-32(30)43-36)34(44)23-7-2-1-3-8-23/h1-20H,(H2,39,41)(H,40,45)(H,42,43)