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

Systemtic Name: 6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)picolinamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NC(=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-8-7-13-25-19(14)23-18(16-10-4-3-5-11-16)20(25)24-21(26)17-12-6-9-15(2)22-17/h3-13H,1-2H3,(H,24,26)