ethyl 3-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]benzoate

Systemtic Name: ethyl 3-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]benzoate Openeye Name: ethyl 3-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]benzoate CAS Name: 3-[[2-(4-hydroxy-3-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]benzoate Traditional Name: 3-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyrimidin-3-yl]amino]benzoic acid ethyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H20N4O4/c1-3-30-21(28)15-6-4-7-16(12-15)24-20-19(25-22-23-10-5-11-26(20)22)14-8-9-17(27)18(13-14)29-2/h4-13,24,27H,3H2,1-2H3