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6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-1H-quinolin-2-one

6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-1H-quinolin-2-one

Systemtic Name:6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-1H-quinolin-2-one
Openeye Name:6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)vinyl]-1H-quinolin-2-one
CAS Name:6-[(Z)-2-(1-imidazolyl)-1-(4-methoxyphenyl)ethenyl]-1H-quinolin-2-one
IUPAC Name:6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-1H-quinolin-2-one
Traditional Name:6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)vinyl]carbostyril
Formula: C21H17N3O2
MolecularWeight: 343.37858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN2C=CN=C2)C3=CC4=C(C=C3)NC(=O)C=C4


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/N2C=CN=C2)/C3=CC4=C(C=C3)NC(=O)C=C4


InChI

InChI=1S/C21H17N3O2/c1-26-18-6-2-15(3-7-18)19(13-24-11-10-22-14-24)16-4-8-20-17(12-16)5-9-21(25)23-20/h2-14H,1H3,(H,23,25)/b19-13-


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