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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)propanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-phthalimido-propionamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18ClN3O3/c1-12-11-18(16-7-8-17(23)13(2)20(16)24-12)25-19(27)9-10-26-21(28)14-5-3-4-6-15(14)22(26)29/h3-8,11H,9-10H2,1-2H3,(H,24,25,27)