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

Systemtic Name: 3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-imidazol-2-yl)phenyl]benzamide Openeye Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-imidazol-2-yl)phenyl]benzamide CAS Name: 3-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]-N-[4-(1H-imidazol-2-yl)phenyl]benzamide IUPAC Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-imidazol-2-yl)phenyl]benzamide Traditional Name: 3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-imidazol-2-yl)phenyl]benzamide Formula: C30H25N7O3 MolecularWeight: 531.5646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC=CN6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC=CN6)OC

InChI

InChI=1S/C30H25N7O3/c1-39-25-11-10-23(17-26(25)40-2)34-28-29-33-14-15-37(29)18-24(36-28)20-4-3-5-21(16-20)30(38)35-22-8-6-19(7-9-22)27-31-12-13-32-27/h3-18H,1-2H3,(H,31,32)(H,34,36)(H,35,38)