N-isoquinolin-5-yl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-isoquinolin-5-yl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(5-isoquinolyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(5-isoquinolinyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-isoquinolin-5-yl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-isoquinolyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C25H20N4O2/c1-17-4-3-13-29-15-20(27-24(17)29)16-31-21-9-7-18(8-10-21)25(30)28-23-6-2-5-19-14-26-12-11-22(19)23/h2-15H,16H2,1H3,(H,28,30)