4-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-ethyl-benzamide

Systemtic Name: 4-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-ethyl-benzamide Openeye Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-ethyl-benzamide CAS Name: 4-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]-N-ethylbenzamide IUPAC Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-ethylbenzamide Traditional Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-ethyl-benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=CN3C=CN=C3C(=N2)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=CN3C=CN=C3C(=N2)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N5O3/c1-4-24-23(29)16-7-5-15(6-8-16)18-14-28-12-11-25-22(28)21(27-18)26-17-9-10-19(30-2)20(13-17)31-3/h5-14H,4H2,1-3H3,(H,24,29)(H,26,27)