2-[(2-methylquinolin-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-methylquinolin-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-methyl-6-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-methyl-6-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-methylquinolin-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-methyl-6-quinolyl)methyl]isoindoline-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O2/c1-12-6-8-14-10-13(7-9-17(14)20-12)11-21-18(22)15-4-2-3-5-16(15)19(21)23/h2-10H,11H2,1H3