4-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoyl]benzonitrile CAS Name: 4-[[4-[[4-(3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoyl]benzonitrile Traditional Name: 4-[4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzoyl]benzonitrile Formula: C25H16N6O MolecularWeight: 416.43414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H16N6O/c26-15-17-4-6-18(7-5-17)24(32)19-8-10-20(11-9-19)29-25-27-13-12-21(30-25)22-16-28-23-3-1-2-14-31(22)23/h1-14,16H,(H,27,29,30)