2-[[(4-dimethylaminophenyl)-methyl-amino]methyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[[(4-dimethylaminophenyl)-methyl-amino]methyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[[4-(dimethylamino)-N-methyl-anilino]methyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[[4-(dimethylamino)-N-methylanilino]methyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[[4-(dimethylamino)-N-methylanilino]methyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[[4-(dimethylamino)-N-methyl-anilino]methyl]-3-methyl-1,4-naphthoquinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CN(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CN(C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2O2/c1-14-19(21(25)18-8-6-5-7-17(18)20(14)24)13-23(4)16-11-9-15(10-12-16)22(2)3/h5-12H,13H2,1-4H3