3-[4-(dimethylamino)-2-oxidanylidene-butyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[4-(dimethylamino)-2-oxidanylidene-butyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-[4-(dimethylamino)-2-oxo-butyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[4-(dimethylamino)-2-oxobutyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[4-(dimethylamino)-2-oxobutyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[4-(dimethylamino)-2-keto-butyl]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CN(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C23H24N4O3/c1-26(2)13-12-16(28)14-19-17-6-4-5-7-18(17)23(29)27(19)20-10-8-15-9-11-21(30-3)25-22(15)24-20/h4-11,19H,12-14H2,1-3H3