N1-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide CAS Name: N1-[2,3-bis(4-bromophenyl)-6-quinoxalinyl]-N3,N3-diethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide Traditional Name: N-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-N',N'-diethyl-piperidine-1,3-dicarboxamide Formula: C31H31Br2N5O2 MolecularWeight: 665.41814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H31Br2N5O2/c1-3-37(4-2)30(39)22-6-5-17-38(19-22)31(40)34-25-15-16-26-27(18-25)36-29(21-9-13-24(33)14-10-21)28(35-26)20-7-11-23(32)12-8-20/h7-16,18,22H,3-6,17,19H2,1-2H3,(H,34,40)