ethyl 4-[[8-(4-ethanoylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[8-(4-ethanoylphenyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate Openeye Name: ethyl 4-[[8-(4-acetylphenyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoate CAS Name: 4-[[8-(4-acetylphenyl)-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[8-(4-acetylphenyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]benzoate Traditional Name: 4-[[8-(4-acetylphenyl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl]amino]benzoic acid ethyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC(=O)N(C3=N2)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C3C=CC(=O)N(C3=N2)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C25H22N4O4/c1-4-33-24(32)18-5-9-19(10-6-18)27-25-26-15(2)21-13-14-22(31)29(23(21)28-25)20-11-7-17(8-12-20)16(3)30/h5-14H,4H2,1-3H3,(H,26,27,28)