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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylquinolin-4-yl)benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-4-phthalimido-benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H19N3O3/c1-15-7-12-22-21(13-15)23(14-16(2)27-22)28-24(30)17-8-10-18(11-9-17)29-25(31)19-5-3-4-6-20(19)26(29)32/h3-14H,1-2H3,(H,27,28,30)