2-[2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-oxidanyl-N-propyl-ethanamide

Systemtic Name: 2-[2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-oxidanyl-N-propyl-ethanamide Openeye Name: 2-hydroxy-2-[2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-N-propyl-acetamide CAS Name: 2-hydroxy-2-[2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-N-propylacetamide IUPAC Name: 2-hydroxy-2-[2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-N-propylacetamide Traditional Name: 2-hydroxy-2-[3-keto-2-(7-methyl-1,8-naphthyridin-2-yl)isoindolin-1-yl]-N-propyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CCCNC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C22H22N4O3/c1-3-12-23-21(28)19(27)18-15-6-4-5-7-16(15)22(29)26(18)17-11-10-14-9-8-13(2)24-20(14)25-17/h4-11,18-19,27H,3,12H2,1-2H3,(H,23,28)