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

Systemtic Name: N-cyclopropyl-2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[[3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C26H24N4O3/c1-17-6-5-13-30-15-20(27-24(17)30)16-33-21-8-4-7-18(14-21)25(31)29-23-10-3-2-9-22(23)26(32)28-19-11-12-19/h2-10,13-15,19H,11-12,16H2,1H3,(H,28,32)(H,29,31)