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

Systemtic Name: 6-[(Z)-3-imidazol-1-yl-1-phenyl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(imidazol-1-ylmethyl)-2-phenyl-vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-3-(1-imidazolyl)-1-phenylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-imidazol-1-yl-1-phenylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(imidazol-1-ylmethyl)-2-phenyl-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(=CC3=CC=CC=C3)CN4C=CN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C/C3=CC=CC=C3)/CN4C=CN=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/h1-6,8,10-13,15H,7,9,14H2,(H,23,25)/b19-12+