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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(1-naphthylmethyl)pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(1-naphthalenylmethyl)-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(1-naphthylmethyl)-2-pyridone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2/c29-25-23(26(30)28-17-6-12-20-9-2-4-15-24(20)28)14-7-16-27(25)18-21-11-5-10-19-8-1-3-13-22(19)21/h1-5,7-11,13-16H,6,12,17-18H2