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

Systemtic Name: 6-azanyl-N-[4-[[(4E)-6-azanyl-4-methoxyimino-2-methyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide dihydrochloride Openeye Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2-methyl-chroman-2-yl]methoxy]phenyl]pyridine-3-carboxamide dihydrochloride 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 dihydrochloride IUPAC Name: 6-amino-N-[4-[[(4E)-6-amino-4-methoxyimino-2-methyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide dihydrochloride Traditional Name: 6-amino-N-[4-[[(4E)-6-amino-2-methyl-4-methyloximino-chroman-2-yl]methoxy]phenyl]nicotinamide dihydrochloride Formula: C24H27Cl2N5O4 MolecularWeight: 520.40828

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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.Cl.Cl

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.Cl.Cl

InChI

InChI=1S/C24H25N5O4.2ClH/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);2*1H/b29-20+;;