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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-di(propan-2-yl)benzoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic 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 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid (4-keto-6-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=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

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

InChI

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