ethyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-8-methyl-3-oxidanylidene-nonanoate

Systemtic Name: ethyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-8-methyl-3-oxidanylidene-nonanoate Openeye Name: ethyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-8-methyl-3-oxo-nonanoate CAS Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-8-methyl-3-oxononanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-8-methyl-3-oxononanoate Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-3-keto-8-methyl-pelargonic acid ethyl ester Formula: C28H30ClN3O4 MolecularWeight: 508.0085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)CCCCC(C)C

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)CCCCC(C)C

InChI

InChI=1S/C28H30ClN3O4/c1-4-36-28(35)24(21(33)12-8-5-9-17(2)3)25-19-10-6-7-11-20(19)27(34)32(25)23-16-14-18-13-15-22(29)30-26(18)31-23/h6-7,10-11,13-17,24-25H,4-5,8-9,12H2,1-3H3