2-[2,4-bis(azanyl)-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile

Systemtic Name: 2-[2,4-bis(azanyl)-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile Openeye Name: 2-(2,4-diamino-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile CAS Name: 2-(2,4-diamino-3-cyano-8-methoxy-5H-[1]benzopyrano[2,3-b]pyridin-5-yl)propanedinitrile IUPAC Name: 2-(2,4-diamino-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile Traditional Name: 2-(2,4-diamino-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)malononitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

InChI

InChI=1S/C17H12N6O2/c1-24-9-2-3-10-12(4-9)25-17-14(13(10)8(5-18)6-19)15(21)11(7-20)16(22)23-17/h2-4,8,13H,1H3,(H4,21,22,23)