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

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-(methylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dimethoxy-4-(methylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-(methylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dimethoxy-4-(methylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dimethoxy-4-(methylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

Isomeric SMILES

CNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

InChI

InChI=1S/C16H16N4O3/c1-19-14-9-4-8-5-12(21-2)13(22-3)6-11(8)23-16(9)20-15(18)10(14)7-17/h5-6H,4H2,1-3H3,(H3,18,19,20)