N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[6-[(4-methoxybenzoyl)amino]-3-pyridyl]pyridine-3-carboxamide CAS Name: N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[6-[(4-methoxybenzoyl)amino]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[6-(p-anisoylamino)-3-pyridyl]nicotinamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-26-16-7-4-13(5-8-16)18(24)23-17-9-6-15(12-21-17)22-19(25)14-3-2-10-20-11-14/h2-12H,1H3,(H,22,25)(H,21,23,24)