4-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(8-quinolyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(8-quinolyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-18-13-23(17-9-2-1-8-16(17)22-18)19(25)11-10-15-6-3-5-14-7-4-12-21-20(14)15/h1-12H,13H2,(H,22,24)/b11-10+