(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-di(propan-2-yl)benzoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-di(propan-2-yl)benzoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=C(C=C(C=C3)C(C)C)C(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=C(C=C(C=C3)C(C)C)C(C)C)C=C1

InChI

InChI=1S/C23H26N2O3/c1-14(2)17-7-8-19(20(10-17)15(3)4)23(27)28-13-18-11-22(26)25-12-16(5)6-9-21(25)24-18/h6-12,14-15H,13H2,1-5H3