2,4-bis(azanyl)-8-(2-ethoxyethoxy)-7-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-8-(2-ethoxyethoxy)-7-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-8-(2-ethoxyethoxy)-7-hydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-8-(2-ethoxyethoxy)-7-hydroxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-8-(2-ethoxyethoxy)-7-hydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-8-(2-ethoxyethoxy)-7-hydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C2CC3=C(N=C(C(=C3N)C#N)N)OC2=C1)O

Isomeric SMILES

CCOCCOC1=C(C=C2CC3=C(N=C(C(=C3N)C#N)N)OC2=C1)O

InChI

InChI=1S/C17H18N4O4/c1-2-23-3-4-24-14-7-13-9(6-12(14)22)5-10-15(19)11(8-18)16(20)21-17(10)25-13/h6-7,22H,2-5H2,1H3,(H4,19,20,21)