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

Systemtic Name: 6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-2-(1-imidazolyl)-1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-imidazol-1-yl-1-(4-methoxyphenyl)vinyl]-3,4-dihydrocarbostyril Formula: C21H19N3O2 MolecularWeight: 345.39446

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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)CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/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/h2-4,6-8,10-14H,5,9H2,1H3,(H,23,25)/b19-13-