4-azanyl-2-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(4-chlorophenyl)quinoline-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(4-chlorophenyl)quinoline-4-carbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(4-chlorophenyl)quinoline-4-carbonyl]isoindoline-1,3-quinone Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C24H14ClN3O3/c25-14-10-8-13(9-11-14)20-12-17(15-4-1-2-7-19(15)27-20)23(30)28-22(29)16-5-3-6-18(26)21(16)24(28)31/h1-12H,26H2