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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxy-3-ethoxy-phenyl)-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxy-3-ethoxy-phenyl)-5-keto-7-methyl-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C31H28N4O4 MolecularWeight: 520.57842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CN=CC=C4)N)C#N)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CN=CC=C4)N)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28N4O4/c1-3-37-26-15-23(11-12-25(26)38-19-21-8-5-4-6-9-21)28-24(16-32)30(33)39-27-14-20(2)35(31(36)29(27)28)18-22-10-7-13-34-17-22/h4-15,17,28H,3,18-19,33H2,1-2H3