3-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N,N-dimethyl-propanamide; ethanenitrile

Systemtic Name: 3-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N,N-dimethyl-propanamide; ethanenitrile Openeye Name: acetonitrile; 3-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N,N-dimethyl-propanamide CAS Name: acetonitrile; 3-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N,N-dimethylpropanamide IUPAC Name: acetonitrile; 3-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N,N-dimethylpropanamide Traditional Name: acetonitrile; 3-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]oxy-N,N-dimethyl-propionamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CN(C)C(=O)CCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CC#N.CN(C)C(=O)CCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C21H19ClN4O3.C2H3N/c1-25(2)18(27)11-12-29-21-15-6-4-3-5-14(15)20(28)26(21)17-10-8-13-7-9-16(22)23-19(13)24-17;1-2-3/h3-10,21H,11-12H2,1-2H3;1H3