1,8-bis(azanyl)-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 1,8-bis(azanyl)-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile Openeye Name: 1,8-diamino-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile CAS Name: 1,8-diamino-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1,8-diamino-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile Traditional Name: 1,8-diamino-3,6-diethoxy-2,7-naphthyridine-4-carbonitrile Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C1)C(=C(N=C2N)OCC)C#N)N

Isomeric SMILES

CCOC1=NC(=C2C(=C1)C(=C(N=C2N)OCC)C#N)N

InChI

InChI=1S/C13H15N5O2/c1-3-19-9-5-7-8(6-14)13(20-4-2)18-12(16)10(7)11(15)17-9/h5H,3-4H2,1-2H3,(H2,15,17)(H2,16,18)