methyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-3-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-3-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-3-oxo-4-phenyl-butanoate CAS Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-3-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-3-oxo-4-phenylbutanoate Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-3-keto-4-phenyl-butyric acid methyl ester Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H20ClN3O4/c1-35-27(34)23(20(32)15-16-7-3-2-4-8-16)24-18-9-5-6-10-19(18)26(33)31(24)22-14-12-17-11-13-21(28)29-25(17)30-22/h2-14,23-24H,15H2,1H3