[4-[(6-aminopurin-9-yl)methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(6-aminopurin-9-yl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-[(6-aminopurin-9-yl)methyl]phenyl]-phenyl-methanone CAS Name: [4-[(6-aminopurin-9-yl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-[(6-aminopurin-9-yl)methyl]phenyl]-phenylmethanone Traditional Name: [4-(adenin-9-ylmethyl)phenyl]-phenyl-methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C19H15N5O/c20-18-16-19(22-11-21-18)24(12-23-16)10-13-6-8-15(9-7-13)17(25)14-4-2-1-3-5-14/h1-9,11-12H,10H2,(H2,20,21,22)