7a-methyl-2-(4-methylquinolin-8-yl)-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: 7a-methyl-2-(4-methylquinolin-8-yl)-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: 7a-methyl-2-(4-methyl-8-quinolyl)-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: 7a-methyl-2-(4-methyl-8-quinolinyl)-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: 7a-methyl-2-(4-methylquinolin-8-yl)-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: 7a-methyl-2-(4-methyl-8-quinolyl)-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4CC=CCC4(C3=O)C

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4CC=CCC4(C3=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-9-11-20-16-13(12)6-5-8-15(16)21-17(22)14-7-3-4-10-19(14,2)18(21)23/h3-6,8-9,11,14H,7,10H2,1-2H3