3,5-bis(azanyl)-4,8-dimethoxy-2-oxidanylidene-benzo[c][2,7]naphthyridine-1-carbonitrile

Systemtic Name: 3,5-bis(azanyl)-4,8-dimethoxy-2-oxidanylidene-benzo[c][2,7]naphthyridine-1-carbonitrile Openeye Name: 3,5-diamino-4,8-dimethoxy-2-oxo-benzo[c][2,7]naphthyridine-1-carbonitrile CAS Name: 3,5-diamino-4,8-dimethoxy-2-oxo-1-benzo[c][2,7]naphthyridinecarbonitrile IUPAC Name: 3,5-diamino-4,8-dimethoxy-2-oxobenzo[c][2,7]naphthyridine-1-carbonitrile Traditional Name: 3,5-diamino-2-keto-4,8-dimethoxy-benzo[c][2,7]naphthyridine-1-carbonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=O)N(C(=C3C(=N2)N)OC)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=O)N(C(=C3C(=N2)N)OC)N)C#N

InChI

InChI=1S/C15H13N5O3/c1-22-7-3-4-8-10(5-7)19-13(17)12-11(8)9(6-16)14(21)20(18)15(12)23-2/h3-5H,18H2,1-2H3,(H2,17,19)