ethyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-6-methyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: ethyl 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-6-methyl-3-oxidanylidene-hept-6-enoate Openeye Name: ethyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-6-methyl-3-oxo-hept-6-enoate CAS Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-6-methyl-3-oxo-6-heptenoic acid ethyl ester IUPAC Name: ethyl 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-6-methyl-3-oxohept-6-enoate Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-3-keto-6-methyl-hept-6-enoic acid ethyl ester Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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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)CCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O4/c1-4-34-26(33)22(19(31)12-9-15(2)3)23-17-7-5-6-8-18(17)25(32)30(23)21-14-11-16-10-13-20(27)28-24(16)29-21/h5-8,10-11,13-14,22-23H,2,4,9,12H2,1,3H3