2-(2-azanyl-4-methoxy-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione Openeye Name: 2-(2-amino-4-methoxy-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione CAS Name: 2-[(2-amino-4-methoxyphenyl)seleno]-4,8-bis(methylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-amino-4-methoxyphenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-amino-4-methoxy-phenyl)seleno]-4,8-bis(methylamino)naphthalene-1,5-quinone Formula: C19H19N3O3Se MolecularWeight: 416.33246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)OC)N)NC)C(=O)C=C1

Isomeric SMILES

CNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)OC)N)NC)C(=O)C=C1

InChI

InChI=1S/C19H19N3O3Se/c1-21-12-5-6-14(23)17-13(22-2)9-16(19(24)18(12)17)26-15-7-4-10(25-3)8-11(15)20/h4-9,21-22H,20H2,1-3H3