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N-(3-tert-butylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

N-(3-tert-butylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name:N-(3-tert-butylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide
Openeye Name:N-(3-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
CAS Name:N-(3-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
IUPAC Name:N-(3-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
Traditional Name:N-(3-tert-butylphenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2/c1-21(2,3)14-7-6-8-15(13-14)22-19(25)12-11-18-20(26)24-17-10-5-4-9-16(17)23-18/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,24,26)


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