2,3-dihydro-1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-2-(2-methyl-3-oxidanylidene-propoxy)ethanoate

Systemtic Name: 2,3-dihydro-1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-2-(2-methyl-3-oxidanylidene-propoxy)ethanoate Openeye Name: isoindolin-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-2-(2-methyl-3-oxo-propoxy)acetate CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-2-(2-methyl-3-oxopropoxy)acetic acid 2,3-dihydro-1H-isoindol-1-yl ester IUPAC Name: 2,3-dihydro-1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-2-(2-methyl-3-oxopropoxy)acetate Traditional Name: 2-(3-keto-2-methyl-propoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)acetic acid isoindolin-1-yl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4CN3)C=O

Isomeric SMILES

CC(COC(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4CN3)C=O

InChI

InChI=1S/C23H23N3O5/c1-14(12-27)13-30-20(18-9-7-15-8-10-19(29-2)26-21(15)25-18)23(28)31-22-17-6-4-3-5-16(17)11-24-22/h3-10,12,14,20,22,24H,11,13H2,1-2H3