1-(4-ethanoyl-2-methyl-phenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-ethanoyl-2-methyl-phenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(4-acetyl-2-methyl-phenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(4-acetyl-2-methylphenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-acetyl-2-methylphenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-acetyl-2-methyl-phenyl)-3-[(4-keto-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC(=O)CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC(=O)CC=N4

InChI

InChI=1S/C22H18N4O4/c1-13-10-15(14(2)27)5-6-19(13)26-20-18(4-3-8-24-20)21(29)25(22(26)30)12-16-11-17(28)7-9-23-16/h3-6,8-11H,7,12H2,1-2H3