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

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-5-keto-7-methyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=N4)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=N4)N)C#N)OCC

InChI

InChI=1S/C26H26N4O4/c1-4-32-20-10-9-17(13-21(20)33-5-2)23-19(14-27)25(28)34-22-12-16(3)30(26(31)24(22)23)15-18-8-6-7-11-29-18/h6-13,23H,4-5,15,28H2,1-3H3