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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-propoxybenzoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C20H20N2O4/c1-3-11-25-17-9-7-15(8-10-17)20(24)26-13-16-12-19(23)22-14(2)5-4-6-18(22)21-16/h4-10,12H,3,11,13H2,1-2H3