3-[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]amino]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]amino]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[2-[benzyl(methyl)amino]ethyl-methyl-amino]-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]amino]naphthalene-1,2-dione IUPAC Name: 3-[2-[benzyl(methyl)amino]ethyl-methylamino]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[2-[benzyl(methyl)amino]ethyl-methyl-amino]-4-hydroxy-1,2-naphthoquinone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCN(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-22(14-15-8-4-3-5-9-15)12-13-23(2)18-19(24)16-10-6-7-11-17(16)20(25)21(18)26/h3-11,24H,12-14H2,1-2H3