6-(dimethylamino)-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(dimethylamino)-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(dimethylamino)-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(dimethylamino)-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(dimethylamino)-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(dimethylamino)-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C)C=CC=C4C2=O

InChI

InChI=1S/C21H18N2O2/c1-13-7-9-14(10-8-13)23-20(24)16-6-4-5-15-18(22(2)3)12-11-17(19(15)16)21(23)25/h4-12H,1-3H3