2,4,7-tris(azanyl)-9-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4,7-tris(azanyl)-9-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4,7-triamino-9-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4,7-triamino-9-methoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4,7-triamino-9-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4,7-triamino-9-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)CC3=C(O2)N=C(C(=C3N)C#N)N

Isomeric SMILES

COC1=C2C(=CC(=C1)N)CC3=C(O2)N=C(C(=C3N)C#N)N

InChI

InChI=1S/C14H13N5O2/c1-20-10-4-7(16)2-6-3-8-11(17)9(5-15)13(18)19-14(8)21-12(6)10/h2,4H,3,16H2,1H3,(H4,17,18,19)