3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-quinolin-5-yl-benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-quinolyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-quinolin-5-ylbenzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(5-quinolyl)benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H18N4O2/c29-24(27-22-10-4-9-21-20(22)8-5-12-25-21)17-6-3-7-19(14-17)30-16-18-15-28-13-2-1-11-23(28)26-18/h1-15H,16H2,(H,27,29)