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

Systemtic Name: 6-[1-(2,4-dimethylphenyl)-1-oxidanyl-2-pyridin-3-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2,4-dimethylphenyl)-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC2=CN=CC=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC2=CN=CC=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O)C

InChI

InChI=1S/C24H24N2O2/c1-16-5-8-21(17(2)12-16)24(28,14-18-4-3-11-25-15-18)20-7-9-22-19(13-20)6-10-23(27)26-22/h3-5,7-9,11-13,15,28H,6,10,14H2,1-2H3,(H,26,27)