N-[4-[(6-azanyl-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(6-azanyl-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-chroman-2-yl)methoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(6-amino-4-keto-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]nicotinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C)N

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C)N

InChI

InChI=1S/C26H27N3O4/c1-15-16(2)24-22(17(3)23(15)27)21(30)12-26(4,33-24)14-32-20-9-7-19(8-10-20)29-25(31)18-6-5-11-28-13-18/h5-11,13H,12,14,27H2,1-4H3,(H,29,31)