2-(4-chlorophenyl)-7-methoxycarbonyl-4-methyl-pyrido[2,3-d]pyrimidin-5-olate

Systemtic Name: 2-(4-chlorophenyl)-7-methoxycarbonyl-4-methyl-pyrido[2,3-d]pyrimidin-5-olate Openeye Name: 2-(4-chlorophenyl)-7-methoxycarbonyl-4-methyl-pyrido[2,3-d]pyrimidin-5-olate CAS Name: 2-(4-chlorophenyl)-7-methoxycarbonyl-4-methyl-5-pyrido[2,3-d]pyrimidinolate IUPAC Name: 2-(4-chlorophenyl)-7-methoxycarbonyl-4-methylpyrido[2,3-d]pyrimidin-5-olate Traditional Name: 7-carbomethoxy-2-(4-chlorophenyl)-4-methyl-pyrido[2,3-d]pyrimidin-5-olate Formula: C16H11ClN3O3- MolecularWeight: 328.72984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)OC)[O-]

Isomeric SMILES

CC1=C2C(=CC(=NC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)OC)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-8-13-12(21)7-11(16(22)23-2)19-15(13)20-14(18-8)9-3-5-10(17)6-4-9/h3-7H,1-2H3,(H,18,19,20,21)/p-1