1-ethyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[1-(4-ethylphenyl)ethyl]-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C22H25N3O2/c1-5-16-7-9-17(10-8-16)14(3)24-21(26)18-11-12-20-19(13-18)23-15(4)22(27)25(20)6-2/h7-14H,5-6H2,1-4H3,(H,24,26)