4-ethoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)benzamide Openeye Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)benzamide CAS Name: 4-ethoxy-N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)benzamide Traditional Name: 4-ethoxy-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

InChI

InChI=1S/C22H20N4O3/c1-3-29-17-8-5-15(6-9-17)21(27)24-18-13-16(7-10-20(18)28-2)19-14-26-12-4-11-23-22(26)25-19/h4-14H,3H2,1-2H3,(H,24,27)