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

Systemtic Name: 2-azanyl-N-[4-[(6-azanyl-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-chroman-2-yl)methoxy]phenyl]pyridine-3-carboxamide CAS Name: 2-amino-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: 2-amino-N-[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[4-[(6-amino-4-keto-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]nicotinamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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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=C(N=CC=C4)N)C)N

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4/c1-14-15(2)23-21(16(3)22(14)27)20(31)12-26(4,34-23)13-33-18-9-7-17(8-10-18)30-25(32)19-6-5-11-29-24(19)28/h5-11H,12-13,27H2,1-4H3,(H2,28,29)(H,30,32)