4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzenecarbonitrile Openeye Name: 4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzonitrile CAS Name: 4-[[7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzonitrile Traditional Name: 4-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C21H17N5O2/c1-27-18-8-5-15(11-19(18)28-2)17-12-20-23-9-10-26(20)21(25-17)24-16-6-3-14(13-22)4-7-16/h3-12H,1-2H3,(H,24,25)