6-[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-imidazol-1-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-(1-imidazolyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-imidazol-1-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-imidazol-1-yl-ethyl]-3,4-dihydrocarbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CN2C=CN=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CN2C=CN=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O)C

InChI

InChI=1S/C22H23N3O2/c1-15-3-6-19(16(2)11-15)22(27,13-25-10-9-23-14-25)18-5-7-20-17(12-18)4-8-21(26)24-20/h3,5-7,9-12,14,27H,4,8,13H2,1-2H3,(H,24,26)