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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-13-5-4-10-24-20(13)25-22(29)19-14(2)18-16(6-3-7-17(18)30-19)26-27-21(28)15-8-11-23-12-9-15/h4-5,8-12H,3,6-7H2,1-2H3,(H,27,28)(H,24,25,29)/b26-16+