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

Systemtic Name: 2-azanyl-4-(2,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethoxyphenyl)-5-keto-7-methyl-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H22N4O4 MolecularWeight: 430.45588

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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)C(=O)N1CC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-14-10-20-22(24(29)28(14)13-15-6-8-27-9-7-15)21(18(12-25)23(26)32-20)17-5-4-16(30-2)11-19(17)31-3/h4-11,21H,13,26H2,1-3H3