methyl 2-[2,4-bis(oxidanylidene)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidin-1-yl]benzoate

Systemtic Name: methyl 2-[2,4-bis(oxidanylidene)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidin-1-yl]benzoate Openeye Name: methyl 2-[2,4-dioxo-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidin-1-yl]benzoate CAS Name: 2-[2,4-dioxo-3-[(4-oxo-3H-pyridin-6-yl)methyl]-1-pyrido[2,3-d]pyrimidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2,4-dioxo-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidin-1-yl]benzoate Traditional Name: 2-[2,4-diketo-3-[(4-keto-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidin-1-yl]benzoic acid methyl ester Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC(=O)CC=N4

Isomeric SMILES

COC(=O)C1=CC=CC=C1N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC(=O)CC=N4

InChI

InChI=1S/C21H16N4O5/c1-30-20(28)15-5-2-3-7-17(15)25-18-16(6-4-9-23-18)19(27)24(21(25)29)12-13-11-14(26)8-10-22-13/h2-7,9-11H,8,12H2,1H3