N-[2-methoxy-4-[(2-phenylazanylphenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(2-phenylazanylphenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(2-anilinobenzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(2-anilinophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-anilinobenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-anilinobenzoyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-33-24-16-20(13-14-23(24)30-25(31)18-8-7-15-27-17-18)29-26(32)21-11-5-6-12-22(21)28-19-9-3-2-4-10-19/h2-17,28H,1H3,(H,29,32)(H,30,31)