5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-20-18(23)14-9-8-13(11-15(14)19(20)24)17(22)21-10-4-6-12-5-2-3-7-16(12)21/h2-3,5,7-9,11H,4,6,10H2,1H3