4-[3-(4-chlorophenyl)quinoxalin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-chlorophenyl)quinoxalin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-chlorophenyl)quinoxalin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-chlorophenyl)-2-quinoxalinyl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-chlorophenyl)quinoxalin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-chlorophenyl)quinoxalin-2-yl]phenyl]-dimethyl-amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3/c1-26(2)18-13-9-16(10-14-18)22-21(15-7-11-17(23)12-8-15)24-19-5-3-4-6-20(19)25-22/h3-14H,1-2H3