1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-3-oxidanylidene-pentanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-3-oxidanylidene-pentanoate Openeye Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-3-oxo-pentanoate CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-3-oxopentanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-3-oxopentanoate Traditional Name: 3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)-4-methyl-valeric acid 1H-isoindol-1-yl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)C(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H21N3O4/c1-13(2)20(27)19(17-10-8-14-9-11-18(29-3)26-21(14)25-17)23(28)30-22-16-7-5-4-6-15(16)12-24-22/h4-13,19,22H,1-3H3