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

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-methyl-3-oxidanylidene-pentanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-methyl-3-oxo-pentanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-4-methyl-3-oxopentanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-methyl-3-oxopentanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-4-methyl-valeric acid 1H-isoindol-1-yl ester Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-12(2)19(27)18(16-9-7-13-8-10-17(23)26-20(13)25-16)22(28)29-21-15-6-4-3-5-14(15)11-24-21/h3-12,18,21H,1-2H3