2-[7-azanyl-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[7-azanyl-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindoline-1,3-dione CAS Name: 2-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindole-1,3-dione IUPAC Name: 2-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[7-amino-3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-yl]isoindoline-1,3-quinone Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)N)N4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(N=C3C=C(N=CC3=C2)N)N4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C24H18N4O4/c1-31-15-7-13(8-16(10-15)32-2)19-9-14-12-26-21(25)11-20(14)27-22(19)28-23(29)17-5-3-4-6-18(17)24(28)30/h3-12H,1-2H3,(H2,25,26)