N-[2-methoxy-4-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-yl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[(3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-13-20-17(27)6-3-7-18(20)31-21(13)23(29)25-15-8-9-16(19(11-15)30-2)26-22(28)14-5-4-10-24-12-14/h4-5,8-12H,3,6-7H2,1-2H3,(H,25,29)(H,26,28)