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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

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