6-[(4-azanylidenepyridin-1-yl)methyl]-1,3-dimethyl-5-(4-methylphenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanylidenepyridin-1-yl)methyl]-1,3-dimethyl-5-(4-methylphenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-5-(4-methylbenzoyl)pyrimidine-2,4-dione CAS Name: 6-[(4-imino-1-pyridinyl)methyl]-1,3-dimethyl-5-[(4-methylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-[(4-iminopyridin-1-yl)methyl]-1,3-dimethyl-5-(4-methylbenzoyl)pyrimidine-2,4-dione Traditional Name: 6-[(4-imino-1-pyridyl)methyl]-1,3-dimethyl-5-p-toluoyl-pyrimidine-2,4-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C)C)CN3C=CC(=N)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C)C)CN3C=CC(=N)C=C3

InChI

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