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

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

Systemtic Name:3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1-hydroxyethyl)phenyl]benzamide
Openeye Name:3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1-hydroxyethyl)phenyl]benzamide
CAS Name:3-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]-N-[4-(1-hydroxyethyl)phenyl]benzamide
IUPAC Name:3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1-hydroxyethyl)phenyl]benzamide
Traditional Name:3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1-hydroxyethyl)phenyl]benzamide
Formula: C29H27N5O4
MolecularWeight: 509.55578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC(=C(C=C5)OC)OC)O


Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC(=C(C=C5)OC)OC)O


InChI

InChI=1S/C29H27N5O4/c1-18(35)19-7-9-22(10-8-19)32-29(36)21-6-4-5-20(15-21)24-17-34-14-13-30-28(34)27(33-24)31-23-11-12-25(37-2)26(16-23)38-3/h4-18,35H,1-3H3,(H,31,33)(H,32,36)


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