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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-quinolin-3-yl-benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-quinolyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-quinolin-3-ylbenzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-quinolyl)benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

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