3-[(2Z)-2-hydroxyimino-5-methyl-hexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(2Z)-2-hydroxyimino-5-methyl-hexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-[(2Z)-2-hydroxyimino-5-methyl-hexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[(2Z)-2-hydroxyimino-5-methylhexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[(2Z)-2-hydroxyimino-5-methylhexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[(2Z)-2-hydroximino-5-methyl-hexyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NO)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CC(C)CC/C(=N/O)/CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C24H26N4O3/c1-15(2)8-11-17(27-30)14-20-18-6-4-5-7-19(18)24(29)28(20)21-12-9-16-10-13-22(31-3)26-23(16)25-21/h4-7,9-10,12-13,15,20,30H,8,11,14H2,1-3H3/b27-17-