2-azanyl-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-7-phenyl-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-7-phenyl-1H-pteridin-4-one Openeye Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-7-phenyl-1H-pteridin-4-one CAS Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-7-phenyl-1H-pteridin-4-one IUPAC Name: 2-amino-6-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-7-phenyl-1H-pteridin-4-one Traditional Name: 2-amino-6-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-7-phenyl-1H-pteridin-4-one Formula: C31H28N8O2 MolecularWeight: 544.60642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(NC(=NC6=O)N)N=C5C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(NC(=NC6=O)N)N=C5C7=CC=CC=C7

InChI

InChI=1S/C31H28N8O2/c32-30-36-28-27(29(40)37-30)34-25(26(35-28)20-6-2-1-3-7-20)21-12-10-19(11-13-21)18-38-16-14-22(15-17-38)39-24-9-5-4-8-23(24)33-31(39)41/h1-13,22H,14-18H2,(H,33,41)(H3,32,35,36,37,40)