N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1-ethyl-2-keto-N,3-dimethyl-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)N(C)CC3=C(C=CC(=C3)Br)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC)N=C(C1=O)C

InChI

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