4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)benzamide Openeye Name: N-(6-chloro-4-quinolyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(6-chloro-4-quinolinyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(6-chloro-4-quinolyl)-4-phthalimido-benzamide Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=C5C=C(C=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=C5C=C(C=CC5=NC=C4)Cl

InChI

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