4-azanyl-2-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]isoindoline-1,3-quinone Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)OC

InChI

InChI=1S/C26H19N3O5/c1-33-21-11-10-14(12-22(21)34-2)20-13-17(15-6-3-4-9-19(15)28-20)25(31)29-24(30)16-7-5-8-18(27)23(16)26(29)32/h3-13H,27H2,1-2H3