2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(3-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 3-(2-keto-3-methyl-hexyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-4-7-15(2)20(28)14-19-17-8-5-6-9-18(17)24(29)27(19)21-12-10-16-11-13-22(30-3)26-23(16)25-21/h5-6,8-13,15,19H,4,7,14H2,1-3H3