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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-1-morpholino-methanimine CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-1-morpholin-4-ylmethanimine Traditional Name: [3-(4-benzhydrylpiperazino)quinoxalin-2-yl]-(morpholinomethylene)amine Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2N=CN4CCOCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2N=CN4CCOCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

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