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

Systemtic Name: 6-[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2,4-dimethylphenyl)-2-(1-imidazolyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2,4-dimethylphenyl)-2-imidazol-1-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl]-3,4-dihydrocarbostyril Formula: C22H23N3O MolecularWeight: 345.43752

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-3-6-19(16(2)11-15)20(13-25-10-9-23-14-25)17-4-7-21-18(12-17)5-8-22(26)24-21/h3-4,6-7,9-12,14,20H,5,8,13H2,1-2H3,(H,24,26)