2-(6-methoxy-4-methyl-quinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-4-methyl-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-4-methyl-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-4-methylquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(6-methoxy-4-methyl-8-quinolyl)isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H14N2O3/c1-11-7-8-20-17-15(11)9-12(24-2)10-16(17)21-18(22)13-5-3-4-6-14(13)19(21)23/h3-10H,1-2H3