4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 4-phthalimidobutyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-21(13-12-18-8-5-7-17-9-6-14-25-22(17)18)30-16-4-3-15-26-23(28)19-10-1-2-11-20(19)24(26)29/h1-2,5-14H,3-4,15-16H2/b13-12+