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N-(2-dimethylaminoethyl)-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide

N-(2-dimethylaminoethyl)-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-acetamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC


Isomeric SMILES

CN(C)CCNC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC


InChI

InChI=1S/C23H25N5O4/c1-27(2)13-12-24-19(29)14-32-23-17-7-5-4-6-16(17)22(30)28(23)18-10-8-15-9-11-20(31-3)26-21(15)25-18/h4-11,23H,12-14H2,1-3H3,(H,24,29)


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