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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic 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-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H24N2O4/c1-14(2)19-9-8-18(10-15(19)3)27-13-22(26)28-12-17-11-21(25)24-16(4)6-5-7-20(24)23-17/h5-11,14H,12-13H2,1-4H3