(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic 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 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-12-6-4-9-16-20-13(10-17(22)21(12)16)11-26-19(23)14-7-5-8-15(24-2)18(14)25-3/h4-10H,11H2,1-3H3