4-[8-[(4-ethoxy-3-methoxy-phenyl)amino]imidazo[1,2-a]pyrazin-6-yl]benzamide

Systemtic Name: 4-[8-[(4-ethoxy-3-methoxy-phenyl)amino]imidazo[1,2-a]pyrazin-6-yl]benzamide Openeye Name: 4-[8-(4-ethoxy-3-methoxy-anilino)imidazo[1,2-a]pyrazin-6-yl]benzamide CAS Name: 4-[8-(4-ethoxy-3-methoxyanilino)-6-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: 4-[8-(4-ethoxy-3-methoxyanilino)imidazo[1,2-a]pyrazin-6-yl]benzamide Traditional Name: 4-[8-(4-ethoxy-3-methoxy-anilino)imidazo[1,2-a]pyrazin-6-yl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C22H21N5O3/c1-3-30-18-9-8-16(12-19(18)29-2)25-21-22-24-10-11-27(22)13-17(26-21)14-4-6-15(7-5-14)20(23)28/h4-13H,3H2,1-2H3,(H2,23,28)(H,25,26)