(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3(CCCC3)C4=CC=CC=C4F)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3(CCCC3)C4=CC=CC=C4F)C=C1

InChI

InChI=1S/C22H21FN2O3/c1-15-8-9-19-24-16(12-20(26)25(19)13-15)14-28-21(27)22(10-4-5-11-22)17-6-2-3-7-18(17)23/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3