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

Systemtic Name: 4-azanyl-2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Openeye Name: 4-amino-2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide CAS Name: 4-amino-2-[[7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinyl]amino]benzamide IUPAC Name: 4-amino-2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Traditional Name: 4-amino-2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O3/c1-29-17-6-3-12(9-18(17)30-2)15-11-19-24-7-8-27(19)21(25-15)26-16-10-13(22)4-5-14(16)20(23)28/h3-11H,22H2,1-2H3,(H2,23,28)(H,25,26)