(3-aminophenyl)-[4-(6-azanyl-7H-purin-8-yl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-(6-azanyl-7H-purin-8-yl)phenyl]methanone Openeye Name: (3-aminophenyl)-[4-(6-amino-7H-purin-8-yl)phenyl]methanone CAS Name: (3-aminophenyl)-[4-(6-amino-7H-purin-8-yl)phenyl]methanone IUPAC Name: (3-aminophenyl)-[4-(6-amino-7H-purin-8-yl)phenyl]methanone Traditional Name: (3-aminophenyl)-[4-(6-amino-7H-purin-8-yl)phenyl]methanone Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C(=NC=N4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C(=NC=N4)N

InChI

InChI=1S/C18H14N6O/c19-13-3-1-2-12(8-13)15(25)10-4-6-11(7-5-10)17-23-14-16(20)21-9-22-18(14)24-17/h1-9H,19H2,(H3,20,21,22,23,24)