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

Systemtic Name: 4-azanyl-6-[4-[4-(2-azanyl-4-oxidanylidene-7-phenyl-1H-pteridin-6-yl)phenoxy]phenyl]-7-phenyl-3H-pteridin-2-one Openeye Name: 4-amino-6-[4-[4-(2-amino-4-oxo-7-phenyl-1H-pteridin-6-yl)phenoxy]phenyl]-7-phenyl-3H-pteridin-2-one CAS Name: 4-amino-6-[4-[4-(2-amino-4-oxo-7-phenyl-1H-pteridin-6-yl)phenoxy]phenyl]-7-phenyl-3H-pteridin-2-one IUPAC Name: 4-amino-6-[4-[4-(2-amino-4-oxo-7-phenyl-1H-pteridin-6-yl)phenoxy]phenyl]-7-phenyl-3H-pteridin-2-one Traditional Name: 4-amino-6-[4-[4-(2-amino-4-keto-7-phenyl-1H-pteridin-6-yl)phenoxy]phenyl]-7-phenyl-3H-pteridin-2-one Formula: C36H24N10O3 MolecularWeight: 644.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=C(N3)N)N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=C(NC(=O)N=C7N=C6C8=CC=CC=C8)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)N=C(N3)N)N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=C(NC(=O)N=C7N=C6C8=CC=CC=C8)N

InChI

InChI=1S/C36H24N10O3/c37-31-29-32(45-36(48)43-31)41-27(19-7-3-1-4-8-19)25(39-29)21-11-15-23(16-12-21)49-24-17-13-22(14-18-24)26-28(20-9-5-2-6-10-20)42-33-30(40-26)34(47)46-35(38)44-33/h1-18H,(H3,37,41,43,45,48)(H3,38,42,44,46,47)