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

Systemtic Name: 6-[1-(4-methoxyphenyl)-1-oxidanyl-2-pyridin-3-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-(4-methoxyphenyl)-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-1-(4-methoxyphenyl)-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-1-(4-methoxyphenyl)-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-(4-methoxyphenyl)-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C23H22N2O3/c1-28-20-8-5-18(6-9-20)23(27,14-16-3-2-12-24-15-16)19-7-10-21-17(13-19)4-11-22(26)25-21/h2-3,5-10,12-13,15,27H,4,11,14H2,1H3,(H,25,26)