2-(dimethylamino)-3-[(4-methylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(dimethylamino)-3-[(4-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(dimethylamino)-3-(4-methylanilino)naphthalene-1,4-dione CAS Name: 2-(dimethylamino)-3-(4-methylanilino)naphthalene-1,4-dione IUPAC Name: 2-(dimethylamino)-3-(4-methylanilino)naphthalene-1,4-dione Traditional Name: 2-(dimethylamino)-3-(p-toluidino)-1,4-naphthoquinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N(C)C

InChI

InChI=1S/C19H18N2O2/c1-12-8-10-13(11-9-12)20-16-17(21(2)3)19(23)15-7-5-4-6-14(15)18(16)22/h4-11,20H,1-3H3