6-azanyl-N-[4-[[(4E)-6-azanyl-4-methoxyimino-2-methyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[4-[[(4E)-6-azanyl-4-methoxyimino-2-methyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2-methyl-chroman-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2-methyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2-methyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[[(4E)-6-amino-2-methyl-4-methyloximino-chroman-2-yl]methoxy]phenyl]nicotinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOC)C2=C(O1)C=CC(=C2)N)COC3=CC=C(C=C3)NC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

CC1(C/C(=N\OC)/C2=C(O1)C=CC(=C2)N)COC3=CC=C(C=C3)NC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C24H25N5O4/c1-24(12-20(29-31-2)19-11-16(25)4-9-21(19)33-24)14-32-18-7-5-17(6-8-18)28-23(30)15-3-10-22(26)27-13-15/h3-11,13H,12,14,25H2,1-2H3,(H2,26,27)(H,28,30)/b29-20+