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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(1-naphthylmethyl)pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(1-naphthalenylmethyl)-2-pyridinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(naphthalen-1-ylmethyl)pyridin-2-one Traditional Name: 5-(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=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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