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

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

Systemtic Name:2,4-bis(azanyl)-8-(2-azanylethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Openeye Name:2,4-diamino-8-(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
CAS Name:2,4-diamino-8-(2-aminoethoxy)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile
IUPAC Name:2,4-diamino-8-(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Traditional Name:2,4-diamino-8-(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Formula: C15H15N5O2
MolecularWeight: 297.3119
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OCCN)OC3=C1C(=C(C(=N3)N)C#N)N


Isomeric SMILES

C1C2=C(C=C(C=C2)OCCN)OC3=C1C(=C(C(=N3)N)C#N)N


InChI

InChI=1S/C15H15N5O2/c16-3-4-21-9-2-1-8-5-10-13(18)11(7-17)14(19)20-15(10)22-12(8)6-9/h1-2,6H,3-5,16H2,(H4,18,19,20)


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