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

Systemtic Name: 2-[3-(diethylamino)propoxy]-3-[2-(4-methylphenyl)ethynyl]quinoxalin-6-amine Openeye Name: 2-[3-(diethylamino)propoxy]-3-[2-(p-tolyl)ethynyl]quinoxalin-6-amine CAS Name: 2-[3-(diethylamino)propoxy]-3-[2-(4-methylphenyl)ethynyl]-6-quinoxalinamine IUPAC Name: 2-[3-(diethylamino)propoxy]-3-[2-(4-methylphenyl)ethynyl]quinoxalin-6-amine Traditional Name: 3-[6-amino-3-[2-(p-tolyl)ethynyl]quinoxalin-2-yl]oxypropyl-diethyl-amine Formula: C24H28N4O MolecularWeight: 388.50532

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-4-28(5-2)15-6-16-29-24-22(13-11-19-9-7-18(3)8-10-19)26-23-17-20(25)12-14-21(23)27-24/h7-10,12,14,17H,4-6,15-16,25H2,1-3H3