5-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(8-quinolyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(8-quinolyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)C3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)C3=CC4=C(C=C3)NC(=O)N4)N=CC=C2

InChI

InChI=1S/C19H13N3O2/c23-17(14-6-8-15-16(11-14)22-19(24)21-15)9-7-13-4-1-3-12-5-2-10-20-18(12)13/h1-11H,(H2,21,22,24)/b9-7+