N-methyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-methyl-3-[[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C24H22N4O3/c1-16-5-4-12-28-14-20(26-22(16)28)15-31-21-10-8-17(9-11-21)24(30)27-19-7-3-6-18(13-19)23(29)25-2/h3-14H,15H2,1-2H3,(H,25,29)(H,27,30)