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

Systemtic Name: (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)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-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-15-6-5-11-24-20(25)13-18(23-22(15)24)14-27-21(26)12-17-9-4-8-16-7-2-3-10-19(16)17/h2-11,13H,12,14H2,1H3