4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-phthalimido-benzamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O4/c1-15-14-21(20-8-5-9-22(33-2)23(20)27-15)28-24(30)16-10-12-17(13-11-16)29-25(31)18-6-3-4-7-19(18)26(29)32/h3-14H,1-2H3,(H,27,28,30)