3-[2-(4-chlorophenyl)ethynyl]-2-[3-(diethylamino)propoxy]quinoxalin-6-amine

Systemtic Name: 3-[2-(4-chlorophenyl)ethynyl]-2-[3-(diethylamino)propoxy]quinoxalin-6-amine Openeye Name: 3-[2-(4-chlorophenyl)ethynyl]-2-[3-(diethylamino)propoxy]quinoxalin-6-amine CAS Name: 3-[2-(4-chlorophenyl)ethynyl]-2-[3-(diethylamino)propoxy]-6-quinoxalinamine IUPAC Name: 3-[2-(4-chlorophenyl)ethynyl]-2-[3-(diethylamino)propoxy]quinoxalin-6-amine Traditional Name: 3-[6-amino-3-[2-(4-chlorophenyl)ethynyl]quinoxalin-2-yl]oxypropyl-diethyl-amine Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(N=C2C=C(C=CC2=N1)N)C#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCCOC1=C(N=C2C=C(C=CC2=N1)N)C#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-3-28(4-2)14-5-15-29-23-21(12-8-17-6-9-18(24)10-7-17)26-22-16-19(25)11-13-20(22)27-23/h6-7,9-11,13,16H,3-5,14-15,25H2,1-2H3