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

Systemtic Name: 1,8-bis(azanyl)-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile Openeye Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile CAS Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile IUPAC Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile Traditional Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C(=C1)C(=C(N=C2N)OC)C#N)N

Isomeric SMILES

COC1=NC(=C2C(=C1)C(=C(N=C2N)OC)C#N)N

InChI

InChI=1S/C11H11N5O2/c1-17-7-3-5-6(4-12)11(18-2)16-10(14)8(5)9(13)15-7/h3H,1-2H3,(H2,13,15)(H2,14,16)