(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C)C

InChI

InChI=1S/C18H18N2O3S/c1-4-14-11(2)8-15(24-14)18(22)23-10-13-9-17(21)20-12(3)6-5-7-16(20)19-13/h5-9H,4,10H2,1-3H3