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

Systemtic Name: 6-azanyl-N-[4-[[(4E)-6-azanyl-4-methoxyimino-5,7,8-trimethyl-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-5,7,8-trimethyl-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-5,7,8-trimethyl-1-benzopyran-2-yl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-5,7,8-trimethylchromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[[(4E)-6-amino-5,7,8-trimethyl-4-methyloximino-chromen-2-yl]methoxy]phenyl]nicotinamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4/c1-14-15(2)25-23(16(3)24(14)28)21(31-33-4)11-20(35-25)13-34-19-8-6-18(7-9-19)30-26(32)17-5-10-22(27)29-12-17/h5-12H,13,28H2,1-4H3,(H2,27,29)(H,30,32)/b31-21+