methyl (2R)-2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoate

Systemtic Name: methyl (2R)-2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanoate Openeye Name: methyl (2R)-2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylpropanoate CAS Name: (2R)-2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylpropanoate Traditional Name: (2R)-2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]propionic acid methyl ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

Isomeric SMILES

C[C@H](C(=O)OC)SC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3CCCC3

InChI

InChI=1S/C17H19ClN2O3S/c1-10(16(22)23-2)24-17-19-14-9-11(18)7-8-13(14)15(21)20(17)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3/t10-/m1/s1