3-azanyl-7-methoxy-selenopheno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-selenopheno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-selenopheno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-2-selenopheno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxyselenopheno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-selenopheno[2,3-b]quinoline-2-carboxamide Formula: C13H11N3O2Se MolecularWeight: 320.20534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C([Se]3)C(=O)N)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C([Se]3)C(=O)N)N

InChI

InChI=1S/C13H11N3O2Se/c1-18-7-3-2-6-4-8-10(14)11(12(15)17)19-13(8)16-9(6)5-7/h2-5H,14H2,1H3,(H2,15,17)