N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]quinoline-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]quinoline-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-2-carboxamide Traditional Name: N-(4-phthalimidophenyl)quinaldamide Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O3/c28-22(21-14-9-15-5-1-4-8-20(15)26-21)25-16-10-12-17(13-11-16)27-23(29)18-6-2-3-7-19(18)24(27)30/h1-14H,(H,25,28)