6-[(Z)-1-imidazol-1-yl-3-phenyl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-imidazol-1-yl-3-phenyl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-benzyl-2-imidazol-1-yl-vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)-3-phenylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yl-3-phenylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-benzyl-2-imidazol-1-yl-vinyl]-3,4-dihydrocarbostyril Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CN3C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C\N3C=CN=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c25-21-9-7-18-13-17(6-8-20(18)23-21)19(14-24-11-10-22-15-24)12-16-4-2-1-3-5-16/h1-6,8,10-11,13-15H,7,9,12H2,(H,23,25)/b19-14-