4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-hydroxy-pyridin-2-one CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-hydroxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-hydroxypyridin-2-one Traditional Name: 1-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-hydroxy-2-pyridone Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C(=O)N(C=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C(=O)N(C=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H22N2O2/c25-21-19(16-23-13-6-10-18-9-4-5-11-20(18)23)12-14-24(22(21)26)15-17-7-2-1-3-8-17/h1-5,7-9,11-12,14,25H,6,10,13,15-16H2