1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione

Systemtic Name: 1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione Openeye Name: 1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione CAS Name: 1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione IUPAC Name: 1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione Traditional Name: 1-(dimethylamino)-4,6,6-trimethyl-4H-benzo[g]quinoline-5,9,10-trione Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C2=C1C(=O)C3=C(C2=O)C(=O)C=CC3(C)C)N(C)C

Isomeric SMILES

CC1C=CN(C2=C1C(=O)C3=C(C2=O)C(=O)C=CC3(C)C)N(C)C

InChI

InChI=1S/C18H20N2O3/c1-10-7-9-20(19(4)5)15-12(10)16(22)14-13(17(15)23)11(21)6-8-18(14,2)3/h6-10H,1-5H3