3-methyl-4-propyl-1H-quinoline-2,5,8-trione

Systemtic Name: 3-methyl-4-propyl-1H-quinoline-2,5,8-trione Openeye Name: 3-methyl-4-propyl-1H-quinoline-2,5,8-trione CAS Name: 3-methyl-4-propyl-1H-quinoline-2,5,8-trione IUPAC Name: 3-methyl-4-propyl-1H-quinoline-2,5,8-trione Traditional Name: 3-methyl-4-propyl-1H-quinoline-2,5,8-trione Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NC2=C1C(=O)C=CC2=O)C

Isomeric SMILES

CCCC1=C(C(=O)NC2=C1C(=O)C=CC2=O)C

InChI

InChI=1S/C13H13NO3/c1-3-4-8-7(2)13(17)14-12-10(16)6-5-9(15)11(8)12/h5-6H,3-4H2,1-2H3,(H,14,17)