2-(2-aminophenyl)selanyl-6-bromanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione

Systemtic Name: 2-(2-aminophenyl)selanyl-6-bromanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Openeye Name: 2-(2-aminophenyl)selanyl-6-bromo-4,8-bis(isopropylamino)naphthalene-1,5-dione CAS Name: 2-[(2-aminophenyl)seleno]-6-bromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-aminophenyl)selanyl-6-bromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-aminophenyl)seleno]-6-bromo-4,8-bis(isopropylamino)naphthalene-1,5-quinone Formula: C22H24BrN3O2Se MolecularWeight: 521.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)[Se]C3=CC=CC=C3N

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)[Se]C3=CC=CC=C3N

InChI

InChI=1S/C22H24BrN3O2Se/c1-11(2)25-15-9-13(23)21(27)19-16(26-12(3)4)10-18(22(28)20(15)19)29-17-8-6-5-7-14(17)24/h5-12,25-26H,24H2,1-4H3