N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]picolinamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c1-30-22-10-8-19(9-11-22)27-21-14-18(15-25-16-21)17-5-4-6-20(13-17)28-24(29)23-7-2-3-12-26-23/h2-16,27H,1H3,(H,28,29)