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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)selanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Openeye Name: 2-(2-amino-4-methoxy-phenyl)selanyl-4,8-bis(isopropylamino)naphthalene-1,5-dione CAS Name: 2-[(2-amino-4-methoxyphenyl)seleno]-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-amino-4-methoxyphenyl)selanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-amino-4-methoxy-phenyl)seleno]-4,8-bis(isopropylamino)naphthalene-1,5-quinone Formula: C23H27N3O3Se MolecularWeight: 472.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)OC)N)NC(C)C)C(=O)C=C1

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)OC)N)NC(C)C)C(=O)C=C1

InChI

InChI=1S/C23H27N3O3Se/c1-12(2)25-16-7-8-18(27)21-17(26-13(3)4)11-20(23(28)22(16)21)30-19-9-6-14(29-5)10-15(19)24/h6-13,25-26H,24H2,1-5H3