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3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)propanamide

3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)propanamide

Systemtic Name:3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)propanamide
Openeye Name:3-(1,3-dioxoisoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)propanamide
CAS Name:3-(1,3-dioxo-2-isoindolyl)-N-[3-(2-quinoxalinyl)phenyl]propanamide
IUPAC Name:3-(1,3-dioxoisoindol-2-yl)-N-(3-quinoxalin-2-ylphenyl)propanamide
Traditional Name:3-phthalimido-N-(3-quinoxalin-2-ylphenyl)propionamide
Formula: C25H18N4O3
MolecularWeight: 422.43542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4


InChI

InChI=1S/C25H18N4O3/c30-23(12-13-29-24(31)18-8-1-2-9-19(18)25(29)32)27-17-7-5-6-16(14-17)22-15-26-20-10-3-4-11-21(20)28-22/h1-11,14-15H,12-13H2,(H,27,30)


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