N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[6-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]pyridine-2-carboxamide Openeye Name: N-[6-[(4-methoxybenzoyl)amino]-3-pyridyl]pyridine-2-carboxamide CAS Name: N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[6-[(4-methoxybenzoyl)amino]pyridin-3-yl]pyridine-2-carboxamide Traditional Name: N-[6-(p-anisoylamino)-3-pyridyl]picolinamide 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=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

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