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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-quinolin-2-yl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-quinolyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-quinolin-2-ylbenzamide Traditional Name: 4-(phthalimidomethyl)-N-(2-quinolyl)benzamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3O3/c29-23(27-22-14-13-17-5-1-4-8-21(17)26-22)18-11-9-16(10-12-18)15-28-24(30)19-6-2-3-7-20(19)25(28)31/h1-14H,15H2,(H,26,27,29)