1-[2-[(6-azanyl-3-methyl-quinoxalin-2-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(6-azanyl-3-methyl-quinoxalin-2-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(6-amino-3-methyl-quinoxalin-2-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(6-amino-3-methyl-2-quinoxalinyl)methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(6-amino-3-methylquinoxalin-2-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(6-amino-3-methyl-quinoxalin-2-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C27H24N8 MolecularWeight: 460.53306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)N=C1CC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)N=C1CC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H24N8/c1-17-24(31-23-12-11-20(28)16-25(23)30-17)15-19-9-5-6-10-21(19)32-27(29)33-26-14-13-22(34-35-26)18-7-3-2-4-8-18/h2-14,16H,15,28H2,1H3,(H3,29,32,33,35)