4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone

Systemtic Name: 4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 4,6-diethyl-3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-diquinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC2=C1C(=O)C3=C(C2=O)NC(=O)C(=C3CC)C)C

Isomeric SMILES

CCC1=C(C(=O)NC2=C1C(=O)C3=C(C2=O)NC(=O)C(=C3CC)C)C

InChI

InChI=1S/C18H18N2O4/c1-5-9-7(3)17(23)19-13-11(9)15(21)12-10(6-2)8(4)18(24)20-14(12)16(13)22/h5-6H2,1-4H3,(H,19,23)(H,20,24)