(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-quinolin-2-ylpropanoate

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-quinolin-2-ylpropanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S/c1-13-12-27-20-22-16(10-18(24)23(13)20)11-26-19(25)9-8-15-7-6-14-4-2-3-5-17(14)21-15/h2-7,10,12H,8-9,11H2,1H3