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

Systemtic Name: 5-bromanyl-N-[(E)-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[2-[(2-methoxy-5-methylanilino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[2-[(2-methoxy-5-methylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O4/c1-13-7-8-19(32-3)18(9-13)27-24(31)22-14(2)21-17(5-4-6-20(21)33-22)28-29-23(30)15-10-16(25)12-26-11-15/h7-12H,4-6H2,1-3H3,(H,27,31)(H,29,30)/b28-17+