1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-quinolin-8-yl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-quinolin-8-yl-isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(8-quinolyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(8-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-quinolin-8-ylisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(8-quinolyl)isoindoline-5-carboxamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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