2-[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]isoindole-1,3-dione Openeye Name: 2-[3-butanoyl-4-(2-methylanilino)-8-quinolyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-methylanilino)-3-(1-oxobutyl)-8-quinolinyl]isoindole-1,3-dione IUPAC Name: 2-[3-butanoyl-4-(2-methylanilino)quinolin-8-yl]isoindole-1,3-dione Traditional Name: 2-[3-butyryl-4-(o-toluidino)-8-quinolyl]isoindoline-1,3-quinone Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H23N3O3/c1-3-9-24(32)21-16-29-26-20(25(21)30-22-14-7-4-10-17(22)2)13-8-15-23(26)31-27(33)18-11-5-6-12-19(18)28(31)34/h4-8,10-16H,3,9H2,1-2H3,(H,29,30)