[4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-[[5-(3-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-[[5-(3-chlorophenyl)-2-thienyl]methyl]piperazino]-quinoxalin-6-yl-methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H21ClN4OS/c25-19-3-1-2-17(14-19)23-7-5-20(31-23)16-28-10-12-29(13-11-28)24(30)18-4-6-21-22(15-18)27-9-8-26-21/h1-9,14-15H,10-13,16H2