1-[(4-fluorophenyl)methyl]-3-naphthalen-1-ylcarbonyl-quinolin-4-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-naphthalen-1-ylcarbonyl-quinolin-4-one Openeye Name: 1-[(4-fluorophenyl)methyl]-3-(naphthalene-1-carbonyl)quinolin-4-one CAS Name: 1-[(4-fluorophenyl)methyl]-3-[1-naphthalenyl(oxo)methyl]-4-quinolinone IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-(naphthalene-1-carbonyl)quinolin-4-one Traditional Name: 1-(4-fluorobenzyl)-3-(1-naphthoyl)-4-quinolone Formula: C27H18FNO2 MolecularWeight: 407.435723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H18FNO2/c28-20-14-12-18(13-15-20)16-29-17-24(27(31)23-9-3-4-11-25(23)29)26(30)22-10-5-7-19-6-1-2-8-21(19)22/h1-15,17H,16H2