N-[2-[(4-methoxyphenyl)amino]phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-(p-anisidino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H18N4O2/c1-27-16-11-9-15(10-12-16)22-17-6-2-3-7-18(17)24-21(26)19-14-25-13-5-4-8-20(25)23-19/h2-14,22H,1H3,(H,24,26)