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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylquinolin-4-yl)propanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-phthalimido-propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19N3O3/c1-13-7-8-18-17(11-13)19(12-14(2)23-18)24-20(26)9-10-25-21(27)15-5-3-4-6-16(15)22(25)28/h3-8,11-12H,9-10H2,1-2H3,(H,23,24,26)