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

Systemtic Name: N-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]quinolin-2-yl]ethanamide Openeye Name: N-[6-[(1,3-dioxoisoindolin-2-yl)methyl]-2-quinolyl]acetamide CAS Name: N-[6-[(1,3-dioxo-2-isoindolyl)methyl]-2-quinolinyl]acetamide IUPAC Name: N-[6-[(1,3-dioxoisoindol-2-yl)methyl]quinolin-2-yl]acetamide Traditional Name: N-[6-(phthalimidomethyl)-2-quinolyl]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c1-12(24)21-18-9-7-14-10-13(6-8-17(14)22-18)11-23-19(25)15-4-2-3-5-16(15)20(23)26/h2-10H,11H2,1H3,(H,21,22,24)