2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-quinolin-3-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-quinolin-3-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(3-quinolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(3-quinolinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-quinolin-3-ylpropanamide Traditional Name: 3-phenyl-2-phthalimido-N-(3-quinolyl)propionamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3N=C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3N=C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O3/c30-24(28-19-15-18-10-4-7-13-22(18)27-16-19)23(14-17-8-2-1-3-9-17)29-25(31)20-11-5-6-12-21(20)26(29)32/h1-13,15-16,23H,14H2,(H,28,30)