3-ethyl-3-(3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-ethyl-3-(3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-1-methyl-quinoline-2,4-dione Openeye Name: 3-ethyl-3-[(3-ethyl-1-methyl-2-oxo-4-quinolyl)oxy]-1-methyl-quinoline-2,4-dione CAS Name: 3-ethyl-3-[(3-ethyl-1-methyl-2-oxo-4-quinolinyl)oxy]-1-methylquinoline-2,4-dione IUPAC Name: 3-ethyl-3-(3-ethyl-1-methyl-2-oxoquinolin-4-yl)oxy-1-methylquinoline-2,4-dione Traditional Name: 3-ethyl-3-[(3-ethyl-2-keto-1-methyl-4-quinolyl)oxy]-1-methyl-quinoline-2,4-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC3(C(=O)C4=CC=CC=C4N(C3=O)C)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC3(C(=O)C4=CC=CC=C4N(C3=O)C)CC

InChI

InChI=1S/C24H24N2O4/c1-5-15-20(16-11-7-9-13-18(16)25(3)22(15)28)30-24(6-2)21(27)17-12-8-10-14-19(17)26(4)23(24)29/h7-14H,5-6H2,1-4H3