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

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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