4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-phthalimido-benzamide Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18ClN3O3/c1-14-13-22(20-11-12-21(27)15(2)23(20)28-14)29-24(31)16-7-9-17(10-8-16)30-25(32)18-5-3-4-6-19(18)26(30)33/h3-13H,1-2H3,(H,28,29,31)