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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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