N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-quinolin-8-yl]ethanamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-6-methoxy-8-quinolyl]acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-6-methoxy-8-quinolinyl]acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-6-methoxyquinolin-8-yl]acetamide Traditional Name: N-(6-methoxy-5-phthalimido-8-quinolyl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H15N3O4/c1-11(24)22-15-10-16(27-2)18(14-8-5-9-21-17(14)15)23-19(25)12-6-3-4-7-13(12)20(23)26/h3-10H,1-2H3,(H,22,24)