N-(2,6-diethylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23N3O2/c1-3-14-8-7-9-15(4-2)20(14)24-19(25)13-12-18-21(26)23-17-11-6-5-10-16(17)22-18/h5-11H,3-4,12-13H2,1-2H3,(H,23,26)(H,24,25)