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

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-naphthalen-2-ylethanoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic 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-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid (4-keto-7-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=CN2C(=NC(=CC2=O)COC(=O)CC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)CC3=CC4=CC=CC=C4C=C3)C=C1

InChI

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