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

Systemtic Name: 6-imidazol-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)nicotinamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C23H18N6O/c1-16-7-9-20-26-21(17-5-3-2-4-6-17)22(29(20)14-16)27-23(30)18-8-10-19(25-13-18)28-12-11-24-15-28/h2-15H,1H3,(H,27,30)