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

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

Systemtic Name:2,4-bis(azanyl)-7-bromanyl-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Openeye Name:2,4-diamino-7-bromo-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
CAS Name:2,4-diamino-7-bromo-8-methoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile
IUPAC Name:2,4-diamino-7-bromo-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Traditional Name:2,4-diamino-7-bromo-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Formula: C14H11BrN4O2
MolecularWeight: 347.16674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(N=C(C(=C3N)C#N)N)OC2=C1)Br


Isomeric SMILES

COC1=C(C=C2CC3=C(N=C(C(=C3N)C#N)N)OC2=C1)Br


InChI

InChI=1S/C14H11BrN4O2/c1-20-11-4-10-6(3-9(11)15)2-7-12(17)8(5-16)13(18)19-14(7)21-10/h3-4H,2H2,1H3,(H4,17,18,19)


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