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

Systemtic Name: N-[6-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-3-yl]pyridine-2-carboxamide Openeye Name: N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridyl]pyridine-2-carboxamide CAS Name: N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[6-[(4-methoxybenzoyl)amino]-4-methylpyridin-3-yl]pyridine-2-carboxamide Traditional Name: N-[4-methyl-6-(p-anisoylamino)-3-pyridyl]picolinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O3/c1-13-11-18(24-19(25)14-6-8-15(27-2)9-7-14)22-12-17(13)23-20(26)16-5-3-4-10-21-16/h3-12H,1-2H3,(H,23,26)(H,22,24,25)