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

Systemtic Name: N-(4-tert-butylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

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