2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(dimethylamino)propoxy]isoindolin-1-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CN(C)CCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-25(2)12-5-13-28-21-16-7-4-3-6-15(16)20(27)26(21)18-11-9-14-8-10-17(22)23-19(14)24-18/h3-4,6-11,21H,5,12-13H2,1-2H3