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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-naphthalen-2-yloxyethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic 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-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4/c1-15-5-4-8-20-23-18(12-21(25)24(15)20)13-28-22(26)14-27-19-10-9-16-6-2-3-7-17(16)11-19/h2-12H,13-14H2,1H3