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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br)N=C(C1=O)C

InChI

InChI=1S/C21H22BrN3O3/c1-5-25-18-8-6-15(11-17(18)23-13(3)21(25)27)20(26)24-12(2)14-7-9-19(28-4)16(22)10-14/h6-12H,5H2,1-4H3,(H,24,26)