methyl 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-5-methyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-5-methyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-5-methyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-5-methyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 8-[(3-chloro-4-methoxyphenyl)methyl]-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-5-methyl-7-oxo-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-7-keto-5-methyl-2-(2-methylolpyrrolidino)-5,6-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=NC(=NC=C12)N3CCCC3CO)CC4=CC(=C(C=C4)OC)Cl)C(=O)OC

Isomeric SMILES

CC1C(C(=O)N(C2=NC(=NC=C12)N3CCCC3CO)CC4=CC(=C(C=C4)OC)Cl)C(=O)OC

InChI

InChI=1S/C23H27ClN4O5/c1-13-16-10-25-23(27-8-4-5-15(27)12-29)26-20(16)28(21(30)19(13)22(31)33-3)11-14-6-7-18(32-2)17(24)9-14/h6-7,9-10,13,15,19,29H,4-5,8,11-12H2,1-3H3