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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=NC2=NC3=CC=CC=C3N=C2N4CCOCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C=NC2=NC3=CC=CC=C3N=C2N4CCOCC4)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)35-17-15-34(16-18-35)23-31-29-30(36-19-21-37-22-20-36)33-27-14-8-7-13-26(27)32-29/h1-14,23,28H,15-22H2