1-(3-ethanoyl-2,4-dimethyl-phenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-ethanoyl-2,4-dimethyl-phenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-acetyl-2,4-dimethyl-phenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-acetyl-2,4-dimethylphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-acetyl-2,4-dimethylphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-acetyl-2,4-dimethyl-phenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=NC=C4)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=NC=C4)C)C(=O)C

InChI

InChI=1S/C23H20N4O3/c1-14-6-7-19(15(2)20(14)16(3)28)27-21-18(5-4-10-25-21)22(29)26(23(27)30)13-17-8-11-24-12-9-17/h4-12H,13H2,1-3H3