(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-6-5-13-26-22(27)15-21(25-24(17)26)16-29-23(28)14-18-9-11-20(12-10-18)19-7-3-2-4-8-19/h2-13,15H,14,16H2,1H3