4,8-bis(azanyl)-2-bromanyl-6-[[3-(methylamino)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2-bromanyl-6-[[3-(methylamino)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4,8-diamino-2-bromo-6-[3-(methylamino)anilino]naphthalene-1,5-dione CAS Name: 4,8-diamino-2-bromo-6-[3-(methylamino)anilino]naphthalene-1,5-dione IUPAC Name: 4,8-diamino-2-bromo-6-[3-(methylamino)anilino]naphthalene-1,5-dione Traditional Name: 4,8-diamino-2-bromo-6-[3-(methylamino)anilino]naphthalene-1,5-quinone Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)NC2=CC(=C3C(=C(C=C(C3=O)Br)N)C2=O)N

Isomeric SMILES

CNC1=CC=CC(=C1)NC2=CC(=C3C(=C(C=C(C3=O)Br)N)C2=O)N

InChI

InChI=1S/C17H15BrN4O2/c1-21-8-3-2-4-9(5-8)22-13-7-12(20)14-15(17(13)24)11(19)6-10(18)16(14)23/h2-7,21-22H,19-20H2,1H3