2-[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]-2-quinoxalinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[8-methoxy-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxyethyl-dimethyl-amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N=C2C=CC=C(C2=N1)OC)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=C(N=C2C=CC=C(C2=N1)OC)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-25(2)14-15-28-22-19(13-10-16-8-11-17(26-3)12-9-16)23-18-6-5-7-20(27-4)21(18)24-22/h5-9,11-12H,14-15H2,1-4H3