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

Systemtic Name: 1-hexyl-3-naphthalen-1-ylcarbonyl-quinolin-4-one Openeye Name: 1-hexyl-3-(naphthalene-1-carbonyl)quinolin-4-one CAS Name: 1-hexyl-3-[1-naphthalenyl(oxo)methyl]-4-quinolinone IUPAC Name: 1-hexyl-3-(naphthalene-1-carbonyl)quinolin-4-one Traditional Name: 1-hexyl-3-(1-naphthoyl)-4-quinolone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO2/c1-2-3-4-9-17-27-18-23(26(29)22-14-7-8-16-24(22)27)25(28)21-15-10-12-19-11-5-6-13-20(19)21/h5-8,10-16,18H,2-4,9,17H2,1H3