2-azanyl-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dimethoxy-4-(2-methoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

Isomeric SMILES

COCCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

InChI

InChI=1S/C18H20N4O4/c1-23-5-4-21-16-11-6-10-7-14(24-2)15(25-3)8-13(10)26-18(11)22-17(20)12(16)9-19/h7-8H,4-6H2,1-3H3,(H3,20,21,22)