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2-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-[(3,4-dimethoxyphenyl)methyl]-4-(2-furyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-[(3,4-dimethoxyphenyl)methyl]-4-(2-furanyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-[(3,4-dimethoxyphenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-(2-furyl)-5-keto-7-methyl-6-veratryl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C23H21N3O5
MolecularWeight: 419.42994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CO3)C(=O)N1CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CO3)C(=O)N1CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H21N3O5/c1-13-9-19-21(20(17-5-4-8-30-17)15(11-24)22(25)31-19)23(27)26(13)12-14-6-7-16(28-2)18(10-14)29-3/h4-10,20H,12,25H2,1-3H3


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