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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-phthalimido-benzamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O4/c1-14-12-22(29)20-13-16(8-11-21(20)26-14)27-23(30)15-6-9-17(10-7-15)28-24(31)18-4-2-3-5-19(18)25(28)32/h2-13H,1H3,(H,26,29)(H,27,30)