5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-methoxy-N-(8-methyl-5-quinolyl)-5-(phthalimidomethyl)benzamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC)C=CC=N2

InChI

InChI=1S/C27H21N3O4/c1-16-9-11-22(20-8-5-13-28-24(16)20)29-25(31)21-14-17(10-12-23(21)34-2)15-30-26(32)18-6-3-4-7-19(18)27(30)33/h3-14H,15H2,1-2H3,(H,29,31)