6-[(Z)-1-imidazol-1-yloct-1-en-2-yl]-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-imidazol-1-yloct-1-en-2-yl]-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)heptyl]-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)oct-1-en-2-yl]-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yloct-1-en-2-yl]-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-hexyl-2-imidazol-1-yl-vinyl]carbostyril Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CN1C=CN=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCC/C(=C/N1C=CN=C1)/C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-4-5-6-18(14-23-12-11-21-15-23)16-7-9-19-17(13-16)8-10-20(24)22-19/h7-15H,2-6H2,1H3,(H,22,24)/b18-14-