1-[(4-methoxyphenyl)methyl]-3-propyl-purino[7,8-a]pyridine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-propyl-purino[7,8-a]pyridine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-propyl-purino[7,8-a]pyridine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-3-propylpurino[7,8-a]pyridine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-propylpurino[7,8-a]pyridine-2,4-dione Traditional Name: 1-p-anisyl-3-propyl-purino[7,8-a]pyridine-2,4-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-3-11-23-19(25)17-18(21-16-6-4-5-12-22(16)17)24(20(23)26)13-14-7-9-15(27-2)10-8-14/h4-10,12H,3,11,13H2,1-2H3