N-[3-[(6-phenylazanylpurin-9-yl)methyl]phenyl]methanamide

Systemtic Name: N-[3-[(6-phenylazanylpurin-9-yl)methyl]phenyl]methanamide Openeye Name: N-[3-[(6-anilinopurin-9-yl)methyl]phenyl]formamide CAS Name: N-[3-[(6-anilino-9-purinyl)methyl]phenyl]formamide IUPAC Name: N-[3-[(6-anilinopurin-9-yl)methyl]phenyl]formamide Traditional Name: N-[3-[(6-anilinopurin-9-yl)methyl]phenyl]formamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3CC4=CC(=CC=C4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3CC4=CC(=CC=C4)NC=O

InChI

InChI=1S/C19H16N6O/c26-13-23-16-8-4-5-14(9-16)10-25-12-22-17-18(20-11-21-19(17)25)24-15-6-2-1-3-7-15/h1-9,11-13H,10H2,(H,23,26)(H,20,21,24)