N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C

InChI

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