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6-[(E)-2-imidazol-1-yl-1-phenyl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

6-[(E)-2-imidazol-1-yl-1-phenyl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[(E)-2-imidazol-1-yl-1-phenyl-ethenyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[(E)-2-imidazol-1-yl-1-phenyl-vinyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[(E)-2-(1-imidazolyl)-1-phenylethenyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[(E)-2-imidazol-1-yl-1-phenylethenyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[(E)-2-imidazol-1-yl-1-phenyl-vinyl]-3,4-dihydrocarbostyril
Formula: C20H17N3O
MolecularWeight: 315.36848
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O/c24-20-9-7-17-12-16(6-8-19(17)22-20)18(13-23-11-10-21-14-23)15-4-2-1-3-5-15/h1-6,8,10-14H,7,9H2,(H,22,24)/b18-13+


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