2-ethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide CAS Name: 2-ethoxy-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)nicotinamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-3-28-22-17(12-7-13-23-22)21(27)25-20-18(16-10-5-4-6-11-16)24-19-15(2)9-8-14-26(19)20/h4-14H,3H2,1-2H3,(H,25,27)