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

Systemtic Name: 6-[(Z)-3-imidazol-1-yl-1-(4-methoxyphenyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(imidazol-1-ylmethyl)-2-(4-methoxyphenyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-3-(1-imidazolyl)-1-(4-methoxyphenyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-imidazol-1-yl-1-(4-methoxyphenyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(imidazol-1-ylmethyl)-2-(4-methoxyphenyl)vinyl]-3,4-dihydrocarbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-27-20-6-2-16(3-7-20)12-19(14-25-11-10-23-15-25)17-4-8-21-18(13-17)5-9-22(26)24-21/h2-4,6-8,10-13,15H,5,9,14H2,1H3,(H,24,26)/b19-12+