3-naphthalen-1-ylcarbonyl-1-phenethyl-quinolin-4-one

Systemtic Name: 3-naphthalen-1-ylcarbonyl-1-phenethyl-quinolin-4-one Openeye Name: 3-(naphthalene-1-carbonyl)-1-phenethyl-quinolin-4-one CAS Name: 3-[1-naphthalenyl(oxo)methyl]-1-phenethyl-4-quinolinone IUPAC Name: 3-(naphthalene-1-carbonyl)-1-phenethylquinolin-4-one Traditional Name: 3-(1-naphthoyl)-1-phenethyl-4-quinolone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO2/c30-27(23-15-8-12-21-11-4-5-13-22(21)23)25-19-29(18-17-20-9-2-1-3-10-20)26-16-7-6-14-24(26)28(25)31/h1-16,19H,17-18H2