N-[2-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-30-19-9-8-16(18-14-27-11-5-10-23-22(27)26-18)12-17(19)25-20(28)13-24-21(29)15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,24,29)(H,25,28)