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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)isoindoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c1-2-11-23-20(25)16-10-9-15(13-17(16)21(23)26)19(24)22-12-5-7-14-6-3-4-8-18(14)22/h2-4,6,8-10,13H,1,5,7,11-12H2