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

Systemtic Name: 6-azanyl-N-[4-[[(4E)-6-azanyl-4-methoxyimino-2,5,7,8-tetramethyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2,5,7,8-tetramethyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[[(4E)-6-amino-2,5,7,8-tetramethyl-4-methyloximino-chroman-2-yl]methoxy]phenyl]nicotinamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C2/C(=N/OC)/CC(OC2=C1C)(C)COC3=CC=C(C=C3)NC(=O)C4=CN=C(C=C4)N)C)N

InChI

InChI=1S/C27H31N5O4/c1-15-16(2)25-23(17(3)24(15)29)21(32-34-5)12-27(4,36-25)14-35-20-9-7-19(8-10-20)31-26(33)18-6-11-22(28)30-13-18/h6-11,13H,12,14,29H2,1-5H3,(H2,28,30)(H,31,33)/b32-21+