6-[(Z)-1-imidazol-1-yl-5-phenyl-pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-imidazol-1-yl-5-phenyl-pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(imidazol-1-ylmethylene)-4-phenyl-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(1-imidazolyl)-5-phenylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-imidazol-1-yl-5-phenylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-imidazol-1-yl-1-(3-phenylpropyl)vinyl]-3,4-dihydrocarbostyril Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CN3C=CN=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C\N3C=CN=C3)/CCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23-12-10-20-15-19(9-11-22(20)25-23)21(16-26-14-13-24-17-26)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9,11,13-17H,4,7-8,10,12H2,(H,25,27)/b21-16-