3-naphthalen-1-ylcarbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-naphthalen-1-ylcarbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(naphthalene-1-carbonyl)quinolin-4-one CAS Name: 3-[1-naphthalenyl(oxo)methyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(naphthalene-1-carbonyl)quinolin-4-one Traditional Name: 1-benzyl-3-(1-naphthoyl)-4-quinolone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19NO2/c29-26(22-15-8-12-20-11-4-5-13-21(20)22)24-18-28(17-19-9-2-1-3-10-19)25-16-7-6-14-23(25)27(24)30/h1-16,18H,17H2