3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2-dimethylaminoethyloxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CN(C)CCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C21H22N4O3/c1-24(2)12-13-28-21-16-7-5-4-6-15(16)20(26)25(21)17-10-8-14-9-11-18(27-3)23-19(14)22-17/h4-11,21H,12-13H2,1-3H3