6-(oxidanyl-phenyl-pyridin-3-yl-methyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(oxidanyl-phenyl-pyridin-3-yl-methyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[hydroxy-phenyl-(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[hydroxy-phenyl-(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(hydroxy-phenyl-pyridin-3-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[hydroxy-phenyl-(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H18N2O2/c24-20-11-8-15-13-17(9-10-19(15)23-20)21(25,16-5-2-1-3-6-16)18-7-4-12-22-14-18/h1-7,9-10,12-14,25H,8,11H2,(H,23,24)