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(4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

(4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:(4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:(4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:(4R)-2-amino-7-methyl-6-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:(4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:(4R)-2-amino-5-keto-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C25H31N4O6+
MolecularWeight: 483.53684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)N1CC[NH+]4CCOCC4


Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)N1CC[NH+]4CCOCC4


InChI

InChI=1S/C25H30N4O6/c1-15-13-19-21(25(30)29(15)8-7-28-9-11-34-12-10-28)20(17(14-26)24(27)35-19)16-5-6-18(31-2)23(33-4)22(16)32-3/h5-6,13,20H,7-12,27H2,1-4H3/p+1/t20-/m1/s1


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