N-[3-[4-(diphenylmethyl)piperazin-4-ium-1-yl]quinoxalin-2-yl]-1-morpholin-4-yl-methanimine

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-4-ium-1-yl]quinoxalin-2-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[3-(4-benzhydrylpiperazin-4-ium-1-yl)quinoxalin-2-yl]-1-morpholino-methanimine CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-2-quinoxalinyl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[3-(4-benzhydrylpiperazin-4-ium-1-yl)quinoxalin-2-yl]-1-morpholin-4-ylmethanimine Traditional Name: [3-(4-benzhydrylpiperazin-4-ium-1-yl)quinoxalin-2-yl]-(morpholinomethylene)amine Formula: C30H33N6O+ MolecularWeight: 493.62262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N=C4N=CN6CCOCC6

Isomeric SMILES

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N=C4N=CN6CCOCC6

InChI

InChI=1S/C30H32N6O/c1-3-9-24(10-4-1)28(25-11-5-2-6-12-25)35-15-17-36(18-16-35)30-29(31-23-34-19-21-37-22-20-34)32-26-13-7-8-14-27(26)33-30/h1-14,23,28H,15-22H2/p+1