(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl benzoate

Systemtic Name: (5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl benzoate Openeye Name: (5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl benzoate CAS Name: benzoic acid (5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl ester IUPAC Name: (5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl benzoate Traditional Name: benzoic acid (5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)COC(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)COC(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H20N2O3/c1-3-15-12-18-16(17(4-2)21-15)10-11-19(23)22(18)13-25-20(24)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3