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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)ethanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-phthalimido-acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16ClN3O3/c1-11-9-17(15-7-8-16(22)12(2)19(15)23-11)24-18(26)10-25-20(27)13-5-3-4-6-14(13)21(25)28/h3-9H,10H2,1-2H3,(H,23,24,26)