N-[(E)-[3-methyl-2-[(5-methylpyridin-2-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-[(5-methylpyridin-2-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(5-methyl-2-pyridyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(5-methylpyridin-2-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(5-methyl-2-pyridyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C22H21N5O3/c1-13-9-10-18(24-12-13)25-22(29)20-14(2)19-15(7-5-8-17(19)30-20)26-27-21(28)16-6-3-4-11-23-16/h3-4,6,9-12H,5,7-8H2,1-2H3,(H,27,28)(H,24,25,29)/b26-15+