2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-quinolin-3-yl-isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-quinolin-3-yl-isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(3-quinolyl)isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(3-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-quinolin-3-ylisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-(3-quinolyl)isoindoline-5-carboxamide Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

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