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

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(8-quinolyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(6-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=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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