(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(dimethylamino)benzoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(dimethylamino)benzoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O3/c1-20(2)15-7-5-6-13(10-15)18(23)24-12-14-11-17(22)21-9-4-3-8-16(21)19-14/h3-11H,12H2,1-2H3