(4-methylphenyl)-(9-phenylpurin-6-yl)methanone

Systemtic Name: (4-methylphenyl)-(9-phenylpurin-6-yl)methanone Openeye Name: (9-phenylpurin-6-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(9-phenyl-6-purinyl)methanone IUPAC Name: (4-methylphenyl)-(9-phenylpurin-6-yl)methanone Traditional Name: (9-phenylpurin-6-yl)-(p-tolyl)methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=NC=N2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=NC=N2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O/c1-13-7-9-14(10-8-13)18(24)16-17-19(21-11-20-16)23(12-22-17)15-5-3-2-4-6-15/h2-12H,1H3