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

Systemtic Name: 2-azanyl-6-(2-methoxyethyl)-7-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-methoxyethyl)-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-(2-methoxyethyl)-7-methyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H25N3O6 MolecularWeight: 427.4504

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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)N1CCOC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)N1CCOC

InChI

InChI=1S/C22H25N3O6/c1-12-10-16-18(22(26)25(12)8-9-27-2)17(14(11-23)21(24)31-16)13-6-7-15(28-3)20(30-5)19(13)29-4/h6-7,10,17H,8-9,24H2,1-5H3