3-(1-oxidanylidene-2-propyl-3H-isoindol-4-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1-oxidanylidene-2-propyl-3H-isoindol-4-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1-oxo-2-propyl-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(1-oxo-2-propyl-3H-isoindol-4-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(1-oxo-2-propyl-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1-keto-2-propyl-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C=CC=C2C1=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCN1CC2=C(C=CC=C2C1=O)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O2/c1-2-10-22-11-14-12(6-5-7-13(14)19(22)24)17-18(23)21-16-9-4-3-8-15(16)20-17/h3-9H,2,10-11H2,1H3,(H,21,23)