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

Systemtic Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Openeye Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide CAS Name: 2-[[7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinyl]amino]benzamide IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Traditional Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4C(=O)N)OC

InChI

InChI=1S/C21H19N5O3/c1-28-17-8-7-13(11-18(17)29-2)16-12-19-23-9-10-26(19)21(25-16)24-15-6-4-3-5-14(15)20(22)27/h3-12H,1-2H3,(H2,22,27)(H,24,25)