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

Systemtic Name: 2,4-bis(azanyl)-7,8-bis(2-azanylethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-7,8-bis(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-7,8-bis(2-aminoethoxy)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-7,8-bis(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-7,8-bis(2-aminoethoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2OC3=C1C(=C(C(=N3)N)C#N)N)OCCN)OCCN

Isomeric SMILES

C1C2=CC(=C(C=C2OC3=C1C(=C(C(=N3)N)C#N)N)OCCN)OCCN

InChI

InChI=1S/C17H20N6O3/c18-1-3-24-13-6-9-5-10-15(21)11(8-20)16(22)23-17(10)26-12(9)7-14(13)25-4-2-19/h6-7H,1-5,18-19H2,(H4,21,22,23)