3-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide CAS Name: 3-[[[3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Traditional Name: 3-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H20N4O3/c1-15-8-9-21-25-19(13-27(21)12-15)14-30-20-7-3-5-17(11-20)23(29)26-18-6-2-4-16(10-18)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,26,29)