6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-methyl-4-propyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3C

Isomeric SMILES

CCCC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3C

InChI

InChI=1S/C16H16N2O3/c1-3-4-9-7-10(19)18-14-12(9)15(20)11-8(2)5-6-17-13(11)16(14)21/h5-8,17H,3-4H2,1-2H3,(H,18,19)