5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-benzyl-5-(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=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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