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

Systemtic Name: 4-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-3-methyl-benzamide Openeye Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-3-methyl-benzamide CAS Name: 4-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]-3-methylbenzamide IUPAC Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-3-methylbenzamide Traditional Name: 4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-3-methyl-benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CN3C=CN=C3C(=N2)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CN3C=CN=C3C(=N2)NC4=CC(=C(C=C4)OC)OC

InChI

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