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

Systemtic Name: 2,4-bis(azanyl)-8-(2-ethoxyethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-8-(2-ethoxyethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-8-(2-ethoxyethoxy)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-8-(2-ethoxyethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-8-(2-ethoxyethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1

Isomeric SMILES

CCOCCOC1=CC2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1

InChI

InChI=1S/C17H18N4O3/c1-2-22-5-6-23-11-4-3-10-7-12-15(19)13(9-18)16(20)21-17(12)24-14(10)8-11/h3-4,8H,2,5-7H2,1H3,(H4,19,20,21)