4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H25N5O3/c1-18-3-2-10-30-16-21(27-24(18)30)17-33-22-7-4-19(5-8-22)25(31)28-20-6-9-23(26-15-20)29-11-13-32-14-12-29/h2-10,15-16H,11-14,17H2,1H3,(H,28,31)