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

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(8-quinolyl)benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(8-quinolyl)benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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