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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-acetylphenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-acetylphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-acetylphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-acetylphenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c1-14(26)16-4-2-5-17(12-16)25-19-18(6-3-9-23-19)20(27)24(21(25)28)13-15-7-10-22-11-8-15/h2-12H,13H2,1H3