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

Systemtic Name: 6-azanyl-N-[[4-[(6-azanyl-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[4-[(6-amino-2,5,7,8-tetramethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[(6-amino-4-keto-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzyl]nicotinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-15-16(2)25-23(17(3)24(15)29)21(32)11-27(4,35-25)14-34-20-8-5-18(6-9-20)12-31-26(33)19-7-10-22(28)30-13-19/h5-10,13H,11-12,14,29H2,1-4H3,(H2,28,30)(H,31,33)