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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-[3-(dimethylamino)propoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[3-(dimethylamino)propoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[3-(dimethylamino)propoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[3-(dimethylamino)propoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-25(2)13-6-14-29-22-17-8-5-4-7-16(17)21(27)26(22)18-11-9-15-10-12-19(28-3)24-20(15)23-18/h4-5,7-12,22H,6,13-14H2,1-3H3