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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21-19(12-7-14-23(21)16-17-8-2-1-3-9-17)22(26)24-15-6-11-18-10-4-5-13-20(18)24/h1-5,7-10,12-14H,6,11,15-16H2